BOC Sciences (Page 316) @ ChemBuyersGuide.com, Inc.

JM-6
CAS:1008119-83-2
Trade Name: JM6 is a prodrug inhibitor of kynurenine 3-monooxygenase (KMO). It could increase kynurenic acid lev
Formula: C23H26N4O6S2
1008119-83-2
JM6; JM-6; JM 6. 3,4-Dimethoxy-N-[4-(3-nitrophenyl
518.60

JMJD7-IN-1
CAS:311316-96-8
Trade Name: JMJD7-IN-1 is a potent JMJD7 inhibitor (IC50 = 6.62 ++M) that has good inhibitory activity against c
Formula: C16H8Cl2N2O4
311316-96-8
Benzoic acid, 2,4-dichloro-, 5-nitro-8-quinolinyl
363.15

JMS 17-2 HYDROCHLORIDE
Trade Name: JMS 17-2 is a CX3CR1 antagonist. Inhibition of CX3CR1 by JMS 17-2 was indicated to impair metastatic
Formula: C25H26ClN3O-+HCl
5-[3-[4-(4-Chlorophenyl)-1-piperidinyl]propyl]pyrr
456.41

JMS-17-2
CAS:1380392-05-1
Trade Name: JMS 17-2 is a CX3CR1 antagonist. Inhibition of CX3CR1 by JMS 17-2 was indicated to impair metastatic
Formula: C25H26ClN3O
1380392-05-1
5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrr
419.95

JMV 236 (BOC-(NLE28,31)CCK-7 SYNTHETIC > 97%
CAS:98640-66-5
Formula: C52H69N9O15S
98640-66-5
1092.20

JMV 2959
CAS:925238-89-7
Trade Name: JMV 2959 is a ghrelin antagonist affecting the hunger state and release of growth hormone. It indire
Formula: C14H14N4O
BB063673
N-[(R)-1-[4-(4-Methoxybenzyl)-5-phenethyl-4H-1,2,4
254.29

JMV 2959 HYDROCHLORIDE
CAS:2448414-54-6
Trade Name: JMV 2959 hydrochloride is an antagonist of growth hormone secretagogue receptor type 1a (GHS-R1a) wi
Formula: C30H33ClN6O2
2448414-54-6
N-{(1R)-2-(1H-Indol-3-yl)-1-[4-(4-methoxybenzyl)-5
545.08

JMV 390-1
CAS:148473-36-3
Trade Name: JMV 390-1 has been found to be an inhibitor of the major neurotensin and neuromedin N degrading enzy
Formula: C23H35N3O6
BAT-010332
Jmv-390-1; Jmv390-1; N-[(2R)-4-Hydroxyamino)-1,4-d
449.54

JMV 449
CAS:139026-66-7
Trade Name: JMV 449 could be a neurotensin receptor agonist peptide and has been found to show hypothermic and a
Formula: C38H66N8O7
BAT-010717
JMV-449; JMV449; (S)-1-de-L-lysine-2-[N2-(2,6-diam
746.96

JMV 449 acetate
Trade Name: JMV 449 could be a neurotensin receptor agonist peptide and has been found to show hypothermic and a
Formula: C40H70N8O9
807.03

JMV3002
CAS:925239-03-8
Trade Name: JMV3002 is an endogenous ligand for the growth hormone secretagogue receptor (GHSR). It decreased fo
Formula: C35H34N6O3
925239-03-8
N-[1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenyle
586.7

JND3229
CAS:2260886-64-2
Trade Name: JND3229 is a pyrimidopyrimidinone derivative and potent EGFRC797S inhibitor. JND3229 exhibited stron
Formula: C33H41ClN8O2
2260886-64-2
BCP31299
617.18

JNJ 0966
CAS:315705-75-0
Trade Name: JNJ 0966 is a selective inhibitor of MMP-9 (IC50 = 440 nM) with no effect on MMP-1, MMP-2, MMP-3, MM
Formula: C16H16N4O2S2
B2693-291173
JNJ-0966; JNJ0966; N-[2-[(2-Methoxyphenyl)amino]-4
360.45

JNJ 10181457 DIHYDROCHLORIDE
CAS:544707-20-2
Trade Name: The hydrochloride salt form of JNJ 10181457, which has been found to be a histamine H3 receptor inhi
Formula: C20H28N2O.2HCl
544707-20-2
JNJ 10181457 dihydrochloride; JNJ10181457 dihydroc
385.37

JNJ 10191584 MALEATE
CAS:869497-75-6
Trade Name: The maleate salt form of JNJ 10191584, which has been found to be a selective histamine H4 receptor
Formula: C13H15ClN4O.C4H4O4
869497-75-6
VUF6002; VUF 6002; VUF-6002; JNJ-10191584 maleate;
394.81

JNJ 16259685
CAS:409345-29-5
Trade Name: JNJ 16259685, a pyrano-quinolin derivative, has been found to be a metabotropic glutamate receptor-1
Formula: C20H23NO3
409345-29-5
JNJ16259685; JNJ 16259685; JNJ-16259685; (3,4-Dihy
325.41

JNJ 17029259
CAS:314267-57-7
Trade Name: JNJ 17029259 is an selective, nanomolar inhibitors of the vascular endothelial growth factor recepto
Formula: C26H30N6O
B0084-475639
JNJ-17029259; JNJ 17029259; JNJ17029259. 4-[4-(2-a
442.56

JNJ 20788560
CAS:825649-28-3
Trade Name: JNJ-20788560 is a delta opioid agonist analgesics. No recent reports of development identified for p
Formula: C25H28N2O2
825649-28-3
JNJ-20788560; JNJ 20788560; JNJ20788560; 9-(8-Azab
388.51

JNJ 26481585 DIHYDROCHLORIDE
CAS:875320-31-3
Trade Name: JNJ 26481585 dihydrochloride is a potent and second-generation pan-HDAC inhibitor (IC50 value 0.11 n
Formula: C21H26N6O2.2HCl
875320-31-3
JNJ 26481585 dihydrochloride; JNJ26481585 dihydroc
467.39

JNJ 26854165 DIHYDROCHLORIDE
CAS:2109414-74-4
Trade Name: JNJ 26854165 dihydrochloride is a HDM2 inhibitor. It potently inhibits multiple myeloma (MM) cells a
Formula: C21H20N4.2HCl
2109414-74-4
Serdemetan dihydrochloride; N1-(2-(1H-indol-3-yl)e
401.33

JNJ 26854165 hydrochloride
CAS:881202-16-0
Trade Name: JNJ 26854165 hydrochloride is a HDM2 inhibitor. It potently inhibits multiple myeloma (MM) cells and
Formula: C21H20N4.xHCl
881202-16-0
JNJ 26854165 hydrochloride; JNJ26854165 hydrochlor
328.4

JNJ 27141491
CAS:871313-59-6
Trade Name: JNJ 27141491 is a potent and selective human CCR2 antagonist.
Formula: C17H15F2N3O3S
871313-59-6
JNJ27141491; JNJ 27141491; JNJ-27141491; 4,4-diflu
379.38

JNJ 27390467
CAS:1025795-12-3
Formula: C26H24N2O3
1025795-12-3
412.50

JNJ 28871063
CAS:944341-54-2
Trade Name: JNJ 28871063 is a nonquinazoline Pan-ErbB kinase inhibitor and probably could restrain the growth of
Formula: C24H27ClN6O3
944341-54-2
5-Pyrimidinecarboxaldehyde, 4-amino-6-[[3-chloro-4
482.96

JNJ 28871063 HYDROCHLORIDE
CAS:944342-90-9
Trade Name: The hydrochloride salt form of JNJ 28871063, which has been found to be a nonquinazoline Pan-ErbB ki
Formula: C24H27ClN6O3.HCl
B0084-169941
JNJ28871063 hydrochloride; JNJ-28871063 hydrochlor
519.42

JNJ 303
CAS:878489-28-2
Trade Name: JNJ 303 has been found to be a potent IKs blocker (IC50 = 64 nM) as well as a 11+¦-HSD1 inhibitor.
Formula: C21H29ClN2O4S
B2693-129510
JNJ303; JNJ-303; JNJ 303; AC-1; AC 1; AC1; 2-(4-Ch
440.98

JNJ 42396302
CAS:1298030-18-8
Trade Name: JNJ 42396302 is an Antipsychotics originated by Janssen-Cilag. But no development has been reported
Formula: C19H23N5O2
1298030-18-8
JNJ 42396302; JNJ42396302; JNJ-42396302 . UNII-P5M
352.43

JNJ 47965567
CAS:1428327-31-4
Trade Name: JNJ 47965567 has been found to be a selective P2X7 antagonist and is brain penetrant.
Formula: C28H32N4O2S
1428327-31-4
JNJ-47965567; JNJ 47965567; JNJ47965567. 2-(Phenyl
488.64

JNJ 5207787
CAS:683746-68-1
Trade Name: JNJ 5207787 has been found to be a selective NPY Y2 antagonist (IC50 = 0.1 ++M).
Formula: C32H38N4O2
683746-68-1
JNJ-5207787; JNJ 5207787; JNJ5207787; (2E)-N-(1-Ac
510.67

JNJ 55511118
CAS:2036081-86-2
Trade Name: JNJ 55511118 has been found to be an AMPA receptor modulator and could probably be used as an antico
Formula: C14H8ClF3N2O2
2036081-86-2
JNJ-55511118; JNJ 55511118; JNJ55511118; 5-[2-Chlo
328.67

JNJ 63533054
CAS:1802326-66-4
Trade Name: JNJ 63533054 is a potent and selective GPR139 agonist (EC50 = 16 nM) that is brain and cell penetran
Formula: C17H17ClN2O2
B0084-470901
3-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]eth
316.785

JNJ DGAT2-A
CAS:1962931-71-0
Trade Name: JNJ DGAT2-A has been found to be a DGAT2 inhibitor (IC50 = 140 nM) and also a useful intermediate.
Formula: C24H16BrFN4O2S
1962931-71-0
JNJ-DGAT2-A; JNJDGAT2A; JNJ DGAT2 A; 3-Bromo-4-[2-
523.38

JNJ-10191584
CAS:73903-17-0
Trade Name: JNJ-10191584 is a selective histamine H4 receptor antagonist. It inhibits mast cell in vitro with IC
Formula: C13H15ClN4O
73903-17-0
JNJ-10191584; JNJ10191584; JNJ 10191584; VUF-6002;
278.74

JNJ-10258859
CAS:374927-03-4
Trade Name: JNJ-10258859 is a novel, potent, and selective phosphodiesterase type 5 inhibitor 5 with a K(i) of 0
Formula: C30H24N4O3
374927-03-4
JNJ-10258859; JNJ 10258859; JNJ10258859; UNII-4NPX
488.54

JNJ-10329670
CAS:400797-24-2
Trade Name: JNJ-10329670 represents a novel class of immunosuppressive compounds with a highly potent (Ki ~30 nM
Formula: C30H34ClF3N6O3S
400797-24-2
JNJ-10329670; JNJ 10329670; JNJ10329670. 1-(3-(4-(
651.14

JNJ-10397049
CAS:708275-58-5
Trade Name: JNJ-10397049 is a selective orexin-2 receptor (OX2) antagonist. pIC50 is 7.4 for chimeric OX2 recept
Formula: C19H20Br2N2O3
708275-58-5
JNJ-10397049; JNJ 10397049; JNJ10397049; 1-(2,4-Di
484.19

JNJ-1250132
CAS:240805-96-3
Trade Name: JNJ-1250132, a new steroidal progestin antagonist, inhibits binding of the receptor to DNA in vitro.
Formula: C33H41NO4
240805-96-3
[(8S,11R,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-11
515.68

JNJ-1661010
CAS:681136-29-8
Trade Name: JNJ-1661010 is a potent and selective fatty acid amide hydrolase (FAAH) inhibitor with IC50 of 10 nM
Formula: C19H19N5OS
681136-29-8
Takeda-25; N1-phenyl-4-(3-phenyl-1,2,4-thiadiazol-
365.45

JNJ-17203212
CAS:821768-06-3
Trade Name: JNJ-17203212 is a novel, reversible, and selective TRPV1 antagonist which could not inhibit related
Formula: C17H15F6N5O
821768-06-3
JNJ-17203212; JNJ 17203212; JNJ17203212. 4-[3-(Tri
419.32

JNJ-18038683
CAS:851376-05-1
Trade Name: JNJ-18038683 is a 5-Hydroxytryptamine Type 7 (5-HT7) receptor antagonist, with pKis of 8.19, 8.20 fo
Formula: C26H28ClN3O7
851376-05-1
JNJ 18038683; 1-Benzyl-3-(4-chloro-phenyl)-1,4,5,6
529.97

JNJ-19567470
CAS:724471-26-5
Trade Name: JNJ-19567470 is a selective Corticotropin releasing factor (CRF) receptor antagonist. It is a novel
Formula: C22H27BrN4O
724471-26-5
JNJ-19567470; JNJ19567470; JNJ 19567470; TAI-041;
443.38

JNJ-2408068
CAS:317846-22-3
Trade Name: JNJ-2408068 is a potent inhibitor of respiratory syncytial virus (RSV), exhibits potent antiviral ac
Formula: C22H30N6O
317846-22-3
R170591; R-170591; R 170591; HE066500; HE-066500;
394.52

JNJ-26146900
CAS:868691-50-3
Trade Name: JNJ-26146900 is a selective, nonsteroidal androgen receptor modulator with tissue-selective activity
Formula: C15H15F3N2O3S
868691-50-3
JNJ-26146900; JNJ 26146900; JNJ26146900. (-)(R)-2-
360.35

JNJ-26483327
CAS:807640-87-5
Trade Name: JNJ-26483327 is an orally bioavailable, small-molecule, multitargeted reversible tyrosine kinase inh
Formula: C22H25BrN4O2
B0084-462547
JNJ-26483327; JNJ 26483327; JNJ26483327.
457.372

JNJ-26489112
CAS:871824-55-4
Trade Name: JNJ-26489112 is a CNS active agent that can be used to treat depression and photosensitive epilepsy.
Formula: C9H11ClN2O4S
871824-55-4
JNJ26489112; JNJ 26489112
278.71

JNJ-26990990
CAS:877316-38-6
Trade Name: JNJ-26990990 is a broad-spectrum anticonvulsant that also has the potential used in the treatment of
Formula: C9H10N2O2S2
877316-38-6
Sulfamide, N-(benzo[b]thien-3-ylmethyl)-; N-(Benzo
242.32

JNJ-28312141
CAS:885692-52-4
Trade Name: JNJ-28312141 is an orally active CSF1R inhibitor (Colony-stimulating factor-1 receptor, CRF1R) and a
Formula: C26H32N6O2
885692-52-4
JNJ28312141; JNJ 28312141; 4-cyano-N-(5-(1-(2-(dim
460.58

JNJ-31020028
CAS:1094873-14-9
Trade Name: JNJ-31020028 is a selective brain penetrant small molecule antagonist of the neuropeptide Y Y(2) rec
Formula: C34H36FN5O2
1094873-14-9
JNJ31020028; JNJ 31020028; JNJ-31020028.
565.6

JNJ-37822681
CAS:935776-74-2
Trade Name: JNJ-37822681 is a potent, specific, centrally active and fast-dissociating antagonist of dopamine D2
Formula: C17H17F5N4
935776-74-2
JNJ 37822681; JNJ37822681; 3-Pyridazinamine, N-(1-
372.34

JNJ-37822681 DIHYDROCHLORIDE
CAS:2108806-02-4
Trade Name: JNJ-37822681 dihydrochloride is a potent, specific, centrally active and fast-dissociating antagonis
Formula: C17H19Cl2F5N4
2108806-02-4
3-Pyridazinamine, N-(1-((3,4-difluorophenyl)methyl
445.26

JNJ-38120836
CAS:1028048-68-1
Formula: C23H24N2O2S2
1028048-68-1
424.60

JNJ-38158471
CAS:951151-97-6
Trade Name: JNJ-38158471 is a well tolerated, orally available and highly selective VEGFR-2 inhibitor with IC50
Formula: C15H17ClN6O3
951151-97-6
CS-2660; (E)-1-(4-((6-amino-5-((methoxyimino)methy
364.79

JNJ-38877605
CAS:943540-75-8
Trade Name: JNJ-38877605 is an ATP-competitive inhibitor of c-Met with IC50 of 4 nM, 600-fold selective for c-Me
Formula: C19H13F2N7
943540-75-8
JNJ-38877605; JNJ 38877605; JNJ38877605
377.36

JNJ-38877618
CAS:943540-74-7
Trade Name: JNJ-38877618 is a potent and selective inhibitor of hepatocyte growth factor receptor (HGFR; MET) th
Formula: C20H12F2N6
943540-74-7
OMO-1; HY-111050; 6-[Difluoro-(6-pyridin-4-yl-[1,2
374.35

JNJ-39319202
CAS:1093069-95-4
Formula: C30H38N4O5S2
1093069-95-4
598.80

JNJ-39327041
CAS:1093069-32-9
Trade Name: JNJ-39327041 is a bio-active chemical compound.
Formula: C31H42N6O5S
1093069-32-9
JNJ-39327041; JNJ 39327041; JNJ39327041. N-[(4R)-4
610.77

JNJ-39758979 DIHYDROCHLORIDE
CAS:1620648-30-7
Trade Name: JNJ-39758979 is a potent and selective histamine H4 antagonist (Ki = 12.5 nM) with >80-fold selectiv
Formula: C11H19N5-+2HCl
1620648-30-7
4-[(3R)-3-Amino-1-pyrrolidinyl]-6-(1-methylethyl)-
294.22

JNJ-39933673 HEMIHYDRATE
CAS:1404307-42-1
Trade Name: TA-1887 is a selective Sodium Glucose Cotransporter 2 Inhibitor with pronounced antihyperglycemic ef
Formula: 2(C24H26FNO5).H2O
1404307-42-1
JNJ-39933673 hemihydrate; TA-1887 hemihydrate; JNJ
872.95

JNJ-40355003
CAS:1394894-41-7
Trade Name: JNJ-40355003 is a selective fatty acid amide hydrolase (FAAH) inhibitor. JNJ-40355003 can elevate th
Formula: C23H23ClN4O2
1394894-41-7
JNJ-40355003; JNJ 40355003; JNJ40355003; 4-((3-(4-
422.91

JNJ-40411813
CAS:1127498-03-6
Trade Name: JNJ-40411813 is a novel positive allosteric modulator of the metabotropic Glutamate 2 receptor (mGlu
Formula: C20H25ClN2O
B2693-463522
JNJ-40411813; JNJ 40411813; JNJ40411813; ADX71149;
344.88

JNJ-41443532
CAS:1228650-83-6
Trade Name: This active molecular is a CCR2 receptor antagonist which is applicated for the treatment of type-2
Formula: C22H25F3N4O3S
1228650-83-6
JNJ-41443532; JNJ 41443532; JNJ41443532; JNJ-41443
482.52

JNJ-42041935
CAS:1193383-09-3
Trade Name: JNJ-42041935 is a potent (pK(I) = 7.3-7.9), 2-oxoglutarate competitive, reversible, and selective in
Formula: C12H6ClF3N4O3
1193383-09-3
JNJ-42041935; JNJ 42041935; JNJ42041935.
346.65

JNJ-42153605
CAS:1254977-87-1
Trade Name: JNJ-42153605 is a selective positive allosteric modulator of the metabotropic glutamate 2 (mGlu2) re
Formula: C22H23F3N4
1254977-87-1
3-(cyclopropylmethyl)-7-(4-phenylpiperidin-1-yl)-8
400.44

JNJ-42165279
CAS:1346528-50-4
Trade Name: JNJ-42165279 is a fatty acid amide hydrolase (FAAH) inhibitor developed by Janssen Pharmaceutica and
Formula: C18H17ClF2N4O3
B0084-470836
N-(4-chloropyridin-3-yl)-4-((2,2-difluorobenzo[d][
410.81

JNJ-42165279 HYDROCHLORIDE
CAS:1346528-52-6
Trade Name: JNJ-42165279 is a potent and selective fatty acid amide hydrolase (FAAH) inhibitor. JNJ-42165279 cov
Formula: C18H17ClF2N4O3. HCl
1346528-52-6
JNJ-42165279 hydrochloride; JNJ 42165279 hydrochlo
447.3

JNJ-42259152
CAS:1301167-87-2
Trade Name: This molecular is a phosphodiesterase 10A PET tracer. Related studies show that PDE10A activity can
Formula: C24H23FN4O
1301167-87-2
JNJ-42259152; JNJ 42259152; JNJ42259152. UNII-B1QH
402.46

JNJ-5207852
CAS:398473-34-2
Trade Name: JNJ-5207852 is a potent and selective antagonist of histamine H3 receptor (H3R), with pKis of 8.9 an
Formula: C20H32N2O
398473-34-2
1-[4-(3-piperidinopropoxy)benzyl]piperidine; 1-(4-
316.48

JNJ-5207852 DIHYDROCHLORIDE
CAS:1782228-76-5
Trade Name: JNJ-5207852 dihydrochloride is a potent and selective antagonist of histamine H3 receptor (H3R), wit
Formula: C20H34Cl2N2O
1782228-76-5
1-(4-(3-(Piperidin-1-yl)propoxy)benzyl)piperidine
389.40

JNJ-54166060
CAS:1627900-41-7
Trade Name: JNJ-54166060 is a potent and selective P2X7 receptor antagonist, with IC50s of 4/115/72 nM for human
Formula: C20H15ClF4N4O
1627900-41-7
438.81

JNJ-54717793
CAS:1628843-99-1
Trade Name: JNJ-54717793 is a selective antagonist with a preference for Ox1R over Ox2R. Ox1R and Ox2R were indi
Formula: C22H18F4N6O
1628843-99-1
JNJ 54717793; JNJ54717793
458.41

JNJ-632
CAS:1572510-42-9
Trade Name: JNJ-632 is a modulator of hepatitis B virus (HBV) capsid assembly. It induces the formation of morph
Formula: C18H19FN2O4S
1572510-42-9
N-(4-fluoro-3-methylphenyl)-3-[[(3S)-oxolan-3-yl]s
378.42

JNJ-63576253 HCl
CAS:2110428-64-1
Trade Name: JNJ-63576253 is a next-generation androgen receptor (AR) antagonist with IC50 of 6.9 nM. JNJ-6357625
Formula: C23H22ClF3N6O2S
2110428-64-1
TRC-253; JNJ-63576253
538.97

JNJ-64413739
Trade Name: JNJ-64413739 is a potential P2X7 receptor positron emission tomography (PET) tracer, which is potent
Formula: C17H13F4N7O
JNJ 64413739; JNJ64413739
407.3

JNJ-64619178
CAS:2086772-26-9
Trade Name: JNJ-64619178 is a selective PRMT5 inhibitor with potent in vitro and in vivo activity. JNJ-64619178
Formula: C22H23BrN6O2
2086772-26-9
(1S,2R,3S,5R)-3-[2-(2-Amino-3-bromoquinolin-7-yl)e
483.36

JNJ-65355394
CAS:2230598-99-7
Trade Name: JNJ-65355394 is an inhibitor of O-GlcNAc hydrolase (OGA).
Formula: C19H26N4OS
2230598-99-7
358.5

JNJ-67569762
CAS:2380313-26-6
Trade Name: JNJ-67569762 is a selective BACE1 inhibitor targeting the S3 pocket (IC50 = 2.7 nM).
Formula: C22H22F4N4O5S
2380313-26-6
N-{3-[(2S,5R)-6-amino-5-(ethanesulfonyl)-2-(fluoro
530.49

JNJ-67856633
CAS:2230273-76-2
Trade Name: JNJ-67856633 is an orally bioavailable, potent, and selective first-in-class MALT1 inhibitor. JNJ-67
Formula: C20H11F6N5O2
2230273-76-2
JNJ-6633; Safimaltib
467.32

JNJ-7706621
CAS:443797-96-4
Trade Name: JNJ-7706621 is a novel cell cycle inhibitor that showed potent inhibition of several cyclin-dependen
Formula: C15H12F2N6O3S
443797-96-4
JNJ-7706621; JNJ-7706621; JNJ-7706621
394.36

JNJ-7777120
CAS:459168-41-3
Trade Name: JNJ-7777120 is the first potent and selective non-imidazole histamine H4 receptor antagonist with Ki
Formula: C14H16ClN3O
459168-41-3
JNJ7777120; JNJ-7777120; JNJ 7777120.
277.75

JNJ10181457
CAS:544707-19-9
Trade Name: JNJ10181457 dihydrochloride is a selective non-imidazole brain penetrant histamine H3 receptor antag
Formula: C20H28N2O
544707-19-9
JNJ-10181457; JNJ10181457; JNJ 10181457; JNJ-10181
312.4

JNJ10198409
CAS:627518-40-5
Trade Name: JNJ10198409 is an ATP-competitive inhibitor of platelet-derived growth factor (PDGF-BB) tyrosine kin
Formula: C18H16FN3O2
627518-40-5
PDGFR Tyrosine Kinase Inhibitor IV; PDGF Receptor
325.343

JNJ10229570
CAS:524923-88-4
Trade Name: JNJ10229570 is a novel MC1R and MC5R antagonist. It was used to treat primary human sebaceous cells.
Formula: C22H19N3O2S
524923-88-4
JNJ-10229570; JNJ10229570; JNJ 10229570; UNII-N9IX
389.47

JNJ10311795
CAS:518062-14-1
Trade Name: JNJ10311795 is a dual inhibitor of Chymase and leukocyte Proteases Cathepsin G. It has inflammation
Formula: C40H35N2O6P
518062-14-1
JNJ-10311795; JNJ 10311795; JNJ10311795. [2-[3-[Me
670.70

JNJ17156516
CAS:649551-06-4
Trade Name: JNJ17156516 is a potent, novel and selective cholecystokinin 1 receptor antagonist. It showed high-a
Formula: C26H22Cl2N2O3
649551-06-4
JNJ-17156516; JNJ 17156516; JNJ17156516; (S)-3-(5-
481.37

JNJ17156516 SODIUM
CAS:648861-58-9
Trade Name: JNJ17156516 sodium is the sodium salt form of JNJ17156516, which is a potent, novel and selective ch
Formula: C26H21Cl2N2NaO3
648861-58-9
JNJ-17156516 sodium; JNJ 17156516 sodium; JNJ17156
503.35

JNJ26076713
CAS:669076-03-3
Trade Name: JNJ26076713 is an orally active alpha V integrin antagonist. It may be a potential therapeutic candi
Formula: C29H38N4O3
669076-03-3
JNJ-26076713; JNJ26076713; JNJ 26076713;3-Quinolin
490.65

JNJ26483327 DIHYDROBROMIDE
CAS:1021686-80-5
Trade Name: JNJ26483327 is an orally bioavailable multitargeted reversible tyrosine kinase inhibitor. It binds t
Formula: C22H27Br3N4O2
1021686-80-5
(Z)-35-bromo-17-methoxy-5-methyl-13,14-dihydro-11-
619.19

JNJ4796
CAS:2241664-16-2
Trade Name: JNJ4796 is an oral active influenza virus fusion inhibitor.
Formula: C28H27N9O3
2241664-16-2
EZ7; JNJ-4796; JNJ 4796
537.6

JNJ7925476 HCL
CAS:109085-56-5
Trade Name: JNJ7925476 HCl is a novel triple monoamine uptake inhibitor. It blocks the serotonin transporter (SE
Formula: C20H20ClN
109085-56-5
JNJ-7925476; JNJ 7925476; JNJ7925476; JNJ-7925476
309.84

JNK INHIBITOR IX
CAS:312917-14-9
Trade Name: JNK inhibitor IX is a selective and potent JNK inhibitor with pIC50 of 6.5 and 6.7 for JNK2 and JNK3
Formula: C20H16N2OS
312917-14-9
TCS JNK 5a, TCS-JNK-5a, JNK Inhibitor IX, SC-20267
332.42

JNK-IN-7
CAS:1408064-71-0
Trade Name: Covalent modification of IRAK1 by JNK-IN-7 is a possibility and subsequent biochemical kinase assay
Formula: C28H27N7O2
1408064-71-0
JNK-IN-7; JNK inhibitor;JNKIN7; JNK IN 7; JNK-IN-7
493.56

JNK-IN-8
CAS:1410880-22-6
Trade Name: JNK-IN-8 inhibits c-Jun phosphorylation in HeLa and A375 cells with EC50 of 486 nM and 338 nM, respe
Formula: C29H29N7O2
B0084-463416
JNK-IN-8; JNK-IN 8; JNK-IN8; JNK Inhibitor XVI; c-
507.59

JNK3 inhibitor-1
CAS:2622877-97-6
Trade Name: JNK3 inhibitor-1 is a potent and selective JNK3 inhibitor (IC50 = 0.005 ++M) with good oral bioavail
Formula: C21H17ClFN5O2S
2622877-97-6
4-[5-(2-Chloro-6-fluoroanilino)-6-methyl-1H-pyrazo
457.91

JOE ALKYNE, 6-ISOMER
Trade Name: JOE dye is a fluorophore similar to TET, but less hydrophobic. The dye is often used for the labelin
Formula: C26H17NCl2O8
R02-0028
542.32

JOE AZIDE, 5-ISOMER
Trade Name: JOE is a fluorescent dye with the emission in yellow region of the spectrum. The fluorophore matches
Formula: C26H20N4Cl2O8
F12-0001
587.37

JOE NHS ester, 5-isomer
CAS:113394-24-4
113394-24-4

JOE PHOSPHORAMIDITE, 5-ISOMER
Trade Name: JOE is a xanthene dye, fluorescein derivative possessing two chloro and two methoxy substituents. Th
Formula: C48H60N3Cl2O12P
R10-0008
972.88

JOE PHOSPHORAMIDITE, 6-ISOMER
Trade Name: JOE phosphoramidite for oligonucleotide synthesis, pure 6-isomer (6-JOE).,Fluorescent dye JOE is-áa-
Formula: C48H60N3Cl2O12P
A19-0092
972.88

JOJOBA AMINO ACIDS
CAS:333338-07-1
333338-07-1

JOJOBA OIL FROM SIMMONDSIA CHINENSIS
CAS:61789-91-1
Formula: CAS: 61789-91-1
61789-91-1
jojobaoilfromsimmondsiachinensis; Jojobawax; Waxes
0

JOJOBA, EXT.
CAS:90045-98-0
90045-98-0
Jojoba, ext.; SIMMONDSIA CHINENSIS (JOJOBA) SEED E
0

JOJOBA, EXT.,HYDROGENATED
CAS:92457-12-0
92457-12-0

Jojoba-Beads apricot (JojobaPerlen apricot)
Trade Name: Jojoba Beads- are small wax globules which are produced of the seed of the Jojoba tree. Jojoba Beads

Jojoba-Beads Cobald blue
Trade Name: Jojobabeads are uniformly spherical, free-flowing particles. Jojoba beads are used in rinse-off prod

Jojoba-Beads montana blue
Trade Name: Jojoba Beads- are small wax globules which are produced of the seed of the Jojoba tree.
Jojoba

Jojoba-Beads plum
Trade Name: Jojoba Beads-are small wax globules which are produced of the seed of the Jojoba tree. Jojoba Beads

Jojoba-Beads red
Trade Name: Jojoba Beads-are small wax globules which are produced of the seed of the Jojoba tree.
Jojoba

JOLKINOL A
CAS:62820-11-5
Trade Name: Jolkinol A isolated from the seeds of Euphorbia lathyris L. It can inhibit both MCF-7 (breast adenoc
Formula: C29H36O6
NP1693
1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydro
480.6

JOLKINOLIDE A
CAS:37905-07-0
Trade Name: Jolkinolide A is extracted from the herbs of Stellera chamaejasme Linn. It belongs to a kind of dite
Formula: C20H26O3
NP1426
(1aS,3aR,7aS,7bS,11bR)-4,4,7a,11-tetramethyl-3,3a,
314.42

JOLKINOLIDE B
CAS:37905-08-1
Trade Name: Jolkinolide B from the roots of Euphorbia fischeriana Steud exhibits significant antitumor activitie
Formula: C20H26O4
37905-08-1
(4aR,6aS,7a+¦,10aR)-1,2,3,4,4a+¦,5,6,11a+¦,11b+¦,1
330.42

JOLKINOLIDE E
CAS:54494-34-7
Trade Name: Jolkinolide E is extracted from the herbs of Stellera chamaejasme Linn.
Formula: C20H28O2
NP1427
Helioscopinolide G; (4aR,10aR,11aR,11bR)-2,3,4,4a,
300.44

JONCRYL 586
CAS:25085-34-1
Formula: C11H12O2
25085-34-1
176.21

JORO SPIDER TOXIN (JSTX-3)
CAS:112163-33-4
Formula: C27H47N7O6
112163-33-4
JSTX-3; JORO SPIDER TOXIN; JORO-SPIDER-TOXIN, [125
565.71

JOSAMYCIN
CAS:16846-24-5
Trade Name: Josamycin is a main component of YL-704, a macrolide antibiotic complex isolated from Streptomyces p
Formula: C42H69NO15
BBF-01904
YL-704A3; YL 704A3; YL 704 A3; Leucomycin A3; Turi
828

JOSHUA TREE, EXT.
CAS:91722-59-7
Trade Name: Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essen
91722-59-7

JOSIPHOS SL-J009-1 PD G3
CAS:1702311-34-9
Trade Name: Josiphos SL-J009-1 Pd G3 is an immensely effective and adaptable catalyst that finds extensive appli
Formula: C45H65FeNO3P2PdS
1702311-34-9
Josiphos SL-J009-1-G3-palladacycle,{(R)-1-[(Sp)-2-
924.28

JOSIPHOS SL-J009-2-G3-PALLADACYCLE
Trade Name: Josiphos SL-J009-2-G3-palladacycle is a catalyst revered in the biomedical realm. It has demonstrate
Formula: C45H64FeNO3P2PdS
923.27

JOSIPHOS SL-J216-1
CAS:849924-43-2
Trade Name: Josiphos SL-J216-1 is a chiral phosphine ligand for enantioselective synthesis with high yield and h
Formula: C40H44FeP2
849924-43-2
(2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]et
642.57

JOSIPHOS SL-J216-2
CAS:849924-44-3
Trade Name: Josiphos SL-J216-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and h
Formula: C40H44FeP2
849924-44-3
(2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]et
642.57

JOSIPHOS SL-J404-2
CAS:851308-41-3
Trade Name: Josiphos SL-J404-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and h
Formula: C48H44FeP2
851308-41-3
(2S)-1-[(1S)-1-[Bis(3,5-dimethylphenyl)phosphino]e
738.66

JP 1302 DIHYDROCHLORIDE
CAS:1259314-65-2
Trade Name: The hydrochloride salt form of JP 1302, which has been found to be an +¦2-adrenoceptor blocker and c
Formula: C24H24N4.2HCl
1259314-65-2
JP 1302 dihydrochloride; JP1302 dihydrochloride; J
441.40

JP-4 (JET FUEL)
CAS:50815-00-4
50815-00-4
PETROLEUM-DERIVEDJP-4JETFUEL; PETROLEUMJP-4; SHALE
0

JP104
CAS:887264-45-1
Trade Name: JP104 is an irreversible fatty acid amide hydrolase (FAAH) inhibitor. JP104 is in the carbamate clas
Formula: C25H30N2O3
887264-45-1
3'-Carbamoyl-biphenyl-3-yl-undecynecarbamate
406.5

JP83
CAS:887264-44-0
Trade Name: JP83 is an irreversible fatty acyl amide hydrolase (FAAH) inhibitor. JP83 is in the carbamate class
Formula: C26H28N2O3
887264-44-0
3'-Carbamoyl-biphenyl-3-yl-hexylphenylcarbamate
416.5

JPC-211
CAS:82668-33-5
Trade Name: JPC-211 is a selective dopamine D3 receptor agonist.
Formula: C17H27NO2
82668-33-5
JPC-211; JPC 211; JPC211; 234757-41-6(maleate); PN
277.41

JPH203
CAS:1037592-40-7
Trade Name: JPH203 is a potent and selective L-type amino acid transporter 1 (LAT1) inhibitor. It inhibits 14C-l
Formula: C23H19Cl2N3O
B0084-474997
KYT-0353;KYT0353;JPH-203; KYT 0353;JPH 203;(S)-2-a
472.32

JPH203 DIHYDROCHLORIDE
CAS:1597402-27-1
Trade Name: JPH203 is a potent and selective inhibitor of L-type amino acid transporter 1 (LAT1), which is highl
Formula: C23H19Cl2N3O4-+2HCl
1597402-27-1
KYT 0353; O-[(5-Amino-2-phenyl-7-benzoxazolyl)meth
545.24

JPM-OET
CAS:262381-84-0
Formula: C20H28N2O6
262381-84-0
392.45

JQ1-GW5074

JQEZ5
CAS:1913252-04-6
Trade Name: JQEZ5 is a potent and selective inhibitor of EZH2 lysine methyltransferase (IC50 = 11.1 nM). JQEZ5 i
Formula: C30H38N8O2
1913252-04-6
N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl
542.68

JQKD82
CAS:2410512-38-6
Trade Name: JQKD82 is a selective and cell-permeable KDM5 inhibitor that increases H3K4me3 and can be used in mu
Formula: C27H40N4O5
2410512-38-6
JADA82; PCK82; 4-Pyridinecarboxylic acid, 2-[[[2-[
500.63

JQKD82 trihydrochloride
Trade Name: JQKD82 trihydrochloride is a cell-permeable and selective KDM5 inhibitor that increases histone H3K4
Formula: C27H43Cl3N4O5
PCK82 (trihydrochloride)
610.01

JR-AB2-011
CAS:329182-61-8
Trade Name: JR-AB2-011 is a potent and selective mTORC2 inhibitor with IC50 of 0.36 ++M. JR-AB2-011 specifically
Formula: C17H14Cl2FN3OS
329182-61-8
3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-m
398.28

JR14a
CAS:2411440-41-8
Trade Name: JR14a is a potent and selective C3aR antagonist with neuroprotective activity. JR14a attenuates infl
Formula: C25H26Cl2N4O3S
2411440-41-8
JR-14a; JR 14a
533.47

JS-K
CAS:205432-12-8
Formula: C13H16N6O8
205432-12-8
384.30

JSH-150
CAS:2247481-21-4
Trade Name: JSH-150 is a potent and selective CDK9 inhibitor with IC50 of 1 nM. JSH-150 exhibits potent antiprol
Formula: C24H33ClN6O2S
2247481-21-4
505.08

JSH-23
CAS:749886-87-1
Trade Name: JSH-23 is a nuclear factor-kappa B (NF-+¦B) nuclear translocation inhibitor. JSH-23 inhibits LPS and
Formula: C16H20N2
749886-87-1
JSH-23; JSH 23; JSH23.
240.35

JT010
CAS:917562-33-5
Trade Name: JT010 is a TRPA1 channel activator (EC50 = 0.65 nM) with potent selectivity for TRPA1 over TRPV1, TR
Formula: C16H19ClN2O3S
917562-33-5
2-Chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-
354.85

JTC-801
CAS:244218-51-7
Trade Name: JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist with IC50 of 94 nM, weakly i
Formula: C26H25N3O2.HCl
244218-51-7
JTC-801; JTC 801; JTC801
447.96

JTE 607 DIHYDROCHLORIDE
CAS:188791-09-5
Trade Name: The hydrochloride salt form of JTE 607, which has been found to be a cytokine release inhibitor.
Formula: C25H31Cl2N3O5.2HCl
188791-09-5
JTE 607 dihydrochloride; JTE607 dihydrochloride; J
597.36

JTE-013
CAS:383150-41-2
Trade Name: JTE-013 is a potent and selective sphingosine-1-phosphate (S1P) receptor 2 (S1P2) antagonist (IC50=1
Formula: C17H19Cl2N7O
B0084-371711
1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-pr
408.287

JTE522
CAS:180200-68-4
Trade Name: JTE522, a selective COX-2 inhibitor, can induce apoptosis and inhibit cell proliferation in human en
Formula: C16H19FN2O3S
180200-68-4
4-(4-Cyclohexyl-2-Methyl-1,3-Oxazol-5-Yl)-2-Fluoro
338.4

JTK-853
CAS:954389-09-4
Trade Name: JTK-853 is a novel, non-nucleoside Hepatitis C Virus (HCV) polymerase inhibitor which shows effectiv
Formula: C28H23F7N6O4S2
954389-09-4
JTK-853|UNII-WDX8QQD13B|WDX8QQD13B|954389-09-4|2-P
704.64

JTP 0819958
CAS:2470242-33-0
Trade Name: JTP0819958 is a selective linear ubiquitin chain assembly complex (LUBAC) inhibitor (IC50 = 2.8 ++M)
Formula: C17H13NaO4
2470242-33-0
HOIPIN-1; Hoipin-1; Benzoic acid, 2-[3-(2-methoxyp
304.27

JTP 103237
CAS:1883864-16-1
Trade Name: JTP 103237 is a potent and selective monoacyglycerol acyltransferase 2 (MGAT2) inhibitor (IC50 = 20-
Formula: C24H29F3N6O
1883864-16-1
7-[4,6-Bis(1,1-dimethylethyl)-2-pyrimidinyl]-5,6,7
474.52

JTP 1048196
CAS:55377-56-5
Trade Name: JTP 1048196 is a selective linear ubiquitin chain assembly complex (LUBAC) inhibitor with IC50 of 16
Formula: C17H14O4
55377-56-5
3-(2-(2-Methoxyphenyl)-2-oxoethyl)isobenzofuran-1(
282.29

JTP-4819
CAS:162203-65-8
Trade Name: JTP-4819, a pyrrolidine derivative, has been found to be a PEP inhibitor that was once studied in co
Formula: C19H25N3O4
162203-65-8
JTP-4819; JTP 4819; JTP4819. CHEMBL76578; (2S)-N-b
359.43

JTP10-TATI
CAS:1293399-25-3
Trade Name: JTP10-TATi is a selective inhibitor of JNK2 peptide.
Formula: C118H212N48O26
BAT-009966
2719.24

JTV 519 FUMARATE
CAS:1883549-36-7
Trade Name: The fumarate salt form of JTV 519, which has been found to be a Ryanodine receptor (RyR) inhibitor a
Formula: C25H32N2O2.C4H4O4
1883549-36-7
JTV 519 fumarate; JTV519 fumarate; JTV-519 fumarat
540.67

JTV 803
CAS:247131-79-9
Formula: C23H31N5O6S
247131-79-9
505.60

JTV-519
CAS:145903-06-6
Trade Name: JTV-519, a Ca2+ dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA), is a par
Formula: C25H32N2O2S
145903-06-6
K201 free base; JTV-519 free base; 4-[3-{1-(4-benz
424.60

JTV-519 HEMIFUMARATE
CAS:1435938-25-2
Trade Name: JTV-519 hemifumarate, a Ca2+ dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SER
Formula: C25H32N2O2S.(1/2C4H4O4)
1435938-25-2
K201 hemifumarate; 1-Propanone, 1-(2,3-dihydro-7-m
482.64

JTV-519 HYDROCHLORIDE
CAS:1038410-88-6
Trade Name: JTV-519, a Ca2+ dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA), is a par
Formula: C25H33ClN2O2S
1038410-88-6
JTV 519 hydrochloride; K 201 hydrochloride; K-201
461.06

JUGLANIN
CAS:5041-67-8
Trade Name: Juglanin isolated from the herbs of Phymatopteris hastate.
Formula: C20H18O10
NP2125
Kaempferol 3-arabinofuranoside; 3-(+¦-L-Arabinofur
418.4

JUGLOMYCIN A
CAS:38637-88-6
Trade Name: Juglomycin A is originally isolated from Str. distatochromogenes var. juglonensis 190-2. It has a br
Formula: C14H10O6
BBF-01523
(-)-Juglomycin A; 1,4-Naphthalenedione,5-hydroxy-2
274.22

JUGLOMYCIN B
CAS:38637-89-7
Trade Name: Juglomycin B is originally isolated from Str. distatochromogenes var. juglonensis 190-2. It has a br
Formula: C14H10O6
BBF-01524
(+/-)-juglomycin A
274.22

JUGLONE CRYSTALLIZED
CAS:481-13-0
Formula: C10H6O3
481-13-0
174.15284

JUJUBOSIDE A
CAS:55466-04-1
Trade Name: Jujuboside A may serve as a potential therapeutic agent for the treatment of Alzheimer+¦s disease.
Formula: C58H94O26
NP7220
+¦-L-Arabinopyranoside, (3+¦,16+¦,23R)-16,23:16,30
1207.35

JUJUBOSIDE B
CAS:55466-05-2
Trade Name: Jujuboside B had potent inhibitory effects on collagen-, thrombin-, AA-, and ADP-induced aggregation
Formula: C52H84O21
NP6998
(3b,16b,23R)-16,23
1045.21

JUJUBOSIDE B1
CAS:68144-21-8
Trade Name: Jujuboside B1 is a natural compound derived from the Chinese herbal medicine Ziziphus jujuba. With i
Formula: C52H84O21
68144-21-8
(3beta,16beta,23R)-16,23:16,30-Diepoxy-20-hydroxyd

JUJUBOSIDE D
CAS:194851-84-8
Trade Name: Jujuboside D is a triterpenoid isolated from Ziziphus jujuba, showing lipoxygenase-inhibiting activi
Formula: C58H94O26
194851-84-8
Jujuboside A1
1207.35

JULIMYCIN B2
CAS:18126-05-1
Trade Name: Julimycin B2 is originally isolated from Str. shiodaensis. It has anti-gram-positive bacteria and an
Formula: C38H34O14
BBF-01882
Julimycin II; JULIMYCIN B2-CA; Julimycin B-II; (2,
714.67

JULOLIDINE
CAS:479-59-4
Trade Name: Julolidine (CAS# 479-59-4 ) is a useful research chemical.
Formula: C12H15N
479-59-4
JULOLIDINE; 2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUIN
173.26

JULOLIDINE HYDROBROMIDE
CAS:83646-41-7
Formula: C12H16BrN
83646-41-7
LABOTEST-BB LT00451605; JULOLIDINE HYDROBROMIDE; 2
254.17

JUN68744
CAS:1703768-74-4
Trade Name: JUN68744 is a useful peptide linker for synthesis of PSMA-617 (vipivotide tetraxetan), which is a li
Formula: C33H45N5O9
BADC-00615
JUN-68744; JUN 68744; PSMA-617-linker; PSMA 617-li
655.74

Juncatrin A
CAS:2265925-12-8
Trade Name: Juncatrin A is a natural compound derived from marine organisms. It exhibits promising anti-tumor an
Formula: C18H18O3
NP5022
1-(3,7-Dihydroxy-2,8-dimethyl-9,10-dihydrophenanth
282.34

Junceellolide-C
CAS:121769-82-2
Trade Name: Junceellolide C is a transcription inhibitor of cccDNA. Junceellolide C inhibits HBV DNA replication
Formula: C26H33ClO10
121769-82-2
Junceellolide C|Junceelloide C|CHEMBL4741387|HY-N1
540.99

JUNCUENIN A
CAS:1161681-18-0
Trade Name: Juncuenin A is a natural compound, aiding in studying cancer and inflammation-induced ailments. This
Formula: C18H18O
NP4885
250.34

JUNCUENIN B
CAS:1161681-20-4
Trade Name: Juncuenin B is an innovative natural compound, standing as a paramount tool for the comprehensive re
Formula: C18H18O2
NP5116
Juncuenin B; 1161681-20-4; CHEMBL4065730; SCHEMBL2
266.34

JUNCUENIN D
CAS:1161681-24-8
Trade Name: Juncuenin D, an all-natural compound, boasts of its potent anti-inflammatory and anticancer properti
Formula: C18H18O3
NP5004
Juncuenin D; 1161681-24-8; SCHEMBL23764926; HY-N84
282.339

JUNCUSOL
CAS:62023-90-9
Trade Name: Juncusol is a 9,10-dihydrophrenathrene found in Juncus species with antimicrobial activity against B
Formula: C18H18O2
NP5120
1,6-dimethyl-5-vinyl-9,10-dihydrophenanthrene-2,7-
266.34

Juncusol 2-O-glucoside
CAS:175094-14-1
Trade Name: Juncusol 2-O-glucoside is a promising natural compound for studying inflammatory bowel disease.
Formula: C24H28O7
NP4879
428.47

Juncusol 7-O-glucoside
CAS:175094-15-2
Trade Name: Juncusol 7-O-glucoside is a natural compoundused in the research of certain inflammatory diseases. D
Formula: C24H28O7
NP4891
Juncusol 7-O-glucoside; AKOS040762904; 175094-15-2
428.47

JUNCUTOL
CAS:1021950-14-0
Trade Name: Juncutol, a topical antiseptic, exerts its antimicrobial effect through the active ingredient, povid
Formula: C18H18O2
NP5003
Juncutol; 1021950-14-0; AKOS040762876; HY-133098;
266.34

JUNICEDRIC ACID
CAS:41787-69-3
Trade Name: Junicedric acid is extracted from the fronds of Dicranopteris linearis or D. ampla. It shows gastrop
Formula: C20H32O4
NP1547
Mercusic acid; 13S-Dihydroagathic acid; (1S,4aR,5S
336.47

JUNIPEDIOL A
CAS:86548-91-6
Trade Name: Junipediol A is a natural phenylpropanoid compound found in several plants.
Formula: C10H14O4
NP5528
2-Guaiacyl-1,3-propanediol
198.22

JUNIPEDIOL B
CAS:144881-19-6
Trade Name: Junipediol B is a natural phenylpropanoids isolated from the leaves of Juniperus chinensis.
Formula: C10H12O4
NP5423
2-(3,4-Methylenedioxyphenyl)propane-1,3-diol
196.2

JUNIPEDIOL B 8-O-GLUCOSIDE
CAS:188894-19-1
Trade Name: Junipediol B 8-O-glucoside isolated from the herbs of Juniperus formosana.
Formula: C16H22O9
NP5517
2-(1,3-Benzodioxol-5-yl)-3-hydroxypropyl beta-D-gl
358.3

JUNIPER BERRY OIL
CAS:8002-68-4
Formula: C52H60N12O4
8002-68-4
917.10

JUNIPER BERRY OLEORESIN
CAS:8012-91-7
Formula: CAS: 8012-91-7
8012-91-7
oilofjuniper; oils,juniperuscommunis; JUNIPER BERR
0

JUNIPER CAMPHOR
CAS:473-04-1
Trade Name: Juniper camphor is a sesquiterpenoid found in Atractylodes macrocephala and Laggera alata.
Formula: C15H26O
473-04-1
(+)-Juniper Camphor; Eudesm-7(11)-en-4-ol; (1R,4aR
222.37

JUNIPER EXTRACT
CAS:84603-69-0
84603-69-0
Juniper, Juniperus communis, ext.; JUNIPERUS COMMU
0

JUNIPER OIL
CAS:73049-62-4
73049-62-4

JUNIPER,JUNIPERUS MEXICANA, EXT.
CAS:91722-61-1
91722-61-1

Junosine
CAS:103956-34-9
Trade Name: Junosine is an alkaloid found in Atalantia monophylla, Swinglea glutinosa, and Bosistoa transversa.
Formula: C19H19NO4
NP0781
9(10H)-Acridinone, 1,3,5-trihydroxy-10-methyl-2-(3
325.36

JUSNEESIINOL
CAS:216955-78-1
Formula: C20H14O7
216955-78-1
366.33

JUSTICIDIN A
CAS:25001-57-4
25001-57-4

JUSTICIDIN B
CAS:17951-19-8
17951-19-8

JUSTICIDING(SH)
CAS:145971-08-0
Formula: C21H14O7
145971-08-0
378.33

JUVENILE HORMONE II
CAS:34218-61-6
Formula: C16H26O3
34218-61-6
TRANS,TRANS-10,11-EPOXY-3,7,11-TRIMETHYL-2,6-DODEC
266.38

JUVENIMICIN A2
CAS:61417-47-8
Trade Name: It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A2 can resist gr
Formula: C30H51NO8
BBF-01525
BRN 1413776; 6-De(2-oxoethyl)-4'-deoxy-6-methylcir
553.73

JUVENIMICIN A3
CAS:35834-26-5
Trade Name: It is produced by the strain of Micromono spora chalcea var. izumensis. Juvenimicin A3 can resist gr
Formula: C31H51NO9
BBF-01883
Rosaramicin; Rosaramicina; Rosaramicine; Rosaramic
581.74

JW 480
CAS:1354359-53-7
Trade Name: JW 480 has been found to be a potent and selective inhibitor of KIAA1363 (AADACL1), which is a kind
Formula: C22H23NO2
1354359-53-7
JW 480; JW480; JW-480; 2-Isopropylphenyl(2-(naphth
333.42

JW 618
CAS:1416133-88-4
Trade Name: JW 618 is an inhibitor of monoacylglycerol lipase (MAGL), displaying IC50 values of 123, 385, and 6.
Formula: C17H14F6N2O2
1416133-88-4
1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-p
392.3

JW 642
CAS:1416133-89-5
Trade Name: Endocannabinoids such as 2-arachidonoyl glycerol (2-AG) and arachidonoyl ethanolamide are biological
Formula: C21H20F6N2O3
1416133-89-5
JW642; JW-642; JW 642;
462.39

JW 67
CAS:442644-28-2
Trade Name: JW 67 has been found to be a new antagonist of canonical Wnt signaling and exhibit activities in res
Formula: C21H18N2O6
442644-28-2
JW 67; JW 67; JW 67; Trispiro[3H-indole-3,2'-[1,3]
394.38

JW55
CAS:664993-53-7
Trade Name: JW 55 is a potent and selective +¦-catenin signaling pathway inhibitor, which functions via inhibiti
Formula: C25H26N2O5
664993-53-7
JW55; JW-55; JW 55.
434.492

JW74
CAS:863405-60-1
Trade Name: JW74 is a tankyrase-specific inhibitor. JW74 affects cell cycle progression and induces apoptosis an
Formula: C24H20N6O2S
863405-60-1
JW74; JW-74; JW 74
456.5196

JWH 011
CAS:155471-13-9
Formula: C27H29NO
155471-13-9
383.50

JWH 018 2'-NAPHTHYL ISOMER
CAS:1131605-25-8
Formula: C24H23NO
1131605-25-8
341.40

JWH 022
CAS:209414-16-4
Formula: C24H21NO
209414-16-4
339.40

JWH 030
CAS:162934-73-8
Formula: C20H21NO
162934-73-8
291.40

JWH 081 2-METHOXYNAPHTHYL ISOMER
CAS:824960-76-1
Formula: C25H25NO2
824960-76-1
371.50

JWH 081 6-METHOXYNAPHTHYL ISOMER
CAS:824961-41-3
Formula: C25H25NO2
824961-41-3
371.50

JWH 081 7-METHOXYNAPHTHYL ISOMER
CAS:824961-61-7
Formula: C25H25NO2
824961-61-7
371.50

JWH 122 7-METHYLNAPHTHYL ISOMER
CAS:824960-56-7
Formula: C25H25NO
824960-56-7
355.50

JWH 175
CAS:619294-35-8
Formula: C24H25N
619294-35-8
327.50

JWH 175-[d11]
CAS:1794828-59-3
Trade Name: JWH 175-[d11] is the labelled analogue of JWH 175, which acts as a cannabinoid receptor agonist clos
Formula: C24H14D11N
BLP-013810
JWH 175-d11; 3-(1-Naphthalenylmethyl)-1-(pentyl-d1
338.53

JWH 181
CAS:824960-03-4
824960-03-4

JWH 182
CAS:824960-02-3
824960-02-3

JWH 200 2'-NAPHTHYL ISOMER
CAS:133438-66-1
Formula: C25H24N2O2
133438-66-1
384.47000

JWH 201
CAS:864445-47-6
Formula: C22H25NO2
864445-47-6
335.40

JWH 203 3-CHLORO ISOMER
CAS:864445-56-7
Formula: C21H22ClNO
864445-56-7
339.90

JWH 203 4-CHLORO ISOMER
CAS:864445-58-9
Formula: C21H22ClNO
864445-58-9
339.90

JWH 251 4-METHYLPHENYL ISOMER
CAS:864445-41-0
Formula: C22H25NO
864445-41-0
319.40

JWH 302
CAS:864445-45-4
Formula: C22H25NO2
864445-45-4
335.40

JWH 309
CAS:914458-42-7
Formula: C30H27NO
914458-42-7
417.50

JWH 368
CAS:914458-31-4
Formula: C26H24FNO
914458-31-4
385.50

JWH 369
CAS:914458-27-8
Formula: C26H24ClNO
914458-27-8
401.90

JWH AND OTHERS
CAS:1856789-09-9
1856789-09-9

JWH CHEMICAL
CAS:67-56-5
67-56-5

JWH-018 N-(4-HYDROXYPENTYL) METABOLITE-[D5]
CAS:1413427-49-2
Trade Name: JWH-018 N-(4-hydroxypentyl) metabolite-[d5] is the labelled analogue of JWH-018 N-(4-hydroxypentyl)
Formula: C24H18D5NO2
BLP-008501
(A+/-)-JWH 018 N-(4-hydroxypentyl) metabolite-d5;
362.48

JWH-073 3-HYDROXYBUTYL METABOLITE-[D5]
CAS:1413427-47-0
Trade Name: JWH-073 3-Hydroxybutyl metabolite-[d5] is the labelled analogue of JWH-073 3-Hydroxybutyl metabolite
Formula: C23H16D5NO2
BLP-008502
JWH-073 3-Hydroxybutyl metabolite-D5 (indole-D5);
348.45

JWH-122 4-HYDROXYPENTYL METABOLITE-[D5] (INDOLE-[D5])
Trade Name: An isotope labelled metabolite of JWH122. JWH122 is a synthetic cannabinoid with high affinity for b
Formula: C25H20D5NO2
BLP-009655
376.5

JWH-180-[d7]
CAS:1794754-12-3
Trade Name: Labelled analogue of JWH-180. JWH-180 is a highly selective and potent synthetic CB1 and CB2 cannabi
Formula: C25H18D7NO
BLP-020713
(1-Propyl-1H-(indol-3-yl)(4-propyl-1-naphthalenyl)
362.52

JWH-200 FOR SALE
CAS:363-664-001
363-664-001

JWH-210 4-HYDROXYPENTYL METABOLITE-[D5] (INDOLE-[D5])
Trade Name: An isotope labelled metabolite of JWH210. JWH210 is a cannabimimetic alkylindole that has been ident
Formula: C26H22D5NO2
BLP-009656
390.53

JWH-250 4-HYDROXYPENTYL METABOLITE-[D5] (INDOLE-[D5])
Trade Name: An isotope labelled metabolite of JWH250. JWH250 is a synthetic cannabinoid which can activate both
Formula: C22H20D5NO3
BLP-009657
1-(1-(4-hydroxypentyl)-1H-indol-3-yl)-2-(2-methoxy
356.47

JWH-387
CAS:207227-49-4
207227-49-4

JWH018-4-HYDROXYPENTYL-[13C6] METABOLITE
Trade Name: A labelled form of JWH018-4-Hydroxypentyl metabolite.
Formula: C18[13C]6H23NO2
BLP-001336
363.40

JWH073-3-HYDROXYBUTYL-[13C6] METABOLITE
Trade Name: JWH073-3-Hydroxybutyl-[13C6] metabolite is an isotope form of JWH073-3-Hydroxybutyl metabolite. JWH
Formula: C17[13C]6H21NO2
BLP-001337
349.37

JX 06
CAS:729-46-4
Trade Name: JX 06 is a potent, selective and covalent pyruvate dehydrogenase kinase (PDK) 1/2/3 inhibitor with I
Formula: C10H16N2O2S4
B2693-169680
JX-06; JX06; Bis(morpholinothiocarbonyl) Disulfide
324.51

JX 401
CAS:349087-34-9
Trade Name: JX 401, cell-permeable piperidinamide compound, is a reversible and highly potent inhibitor of p38+¦
Formula: C21H25NO2S
349087-34-9
JX-401; JX 401; JX401; 1-[2-Methoxy-4-(methylthio)
355.49

JYL 1413
CAS:73531-54-1
Formula: C26H37N3O4S2
73531-54-1
JYL 1413
519.727

JYL-1413
CAS:735331-54-1
Formula: C26H37N3O4S2
735331-54-1
519.70

JYL-1433
CAS:565448-40-0
Formula: C26H36N3FO4S2
565448-40-0
JYL-1433
537.717

JYL-1511
CAS:623166-14-3
Formula: C21H29N3O3S2
623166-14-3
JYL-1511
435.61

JYL-273
CAS:289902-71-2
Formula: C28H40N2O4S
289902-71-2
500.7

JYL-827
CAS:401572-96-1
Formula: C26H37N3O4S2
401572-96-1
JYL-827
519.727

JYL1421
CAS:401907-26-4
Trade Name: JYL1421 is a TRPV1 receptor antagonist. JYL1421 concentration-dependently (0.1-2 mM) inhibited capsa
Formula: C20H26FN3O2S2
401907-26-4
3-[(4-Tert-butylphenyl)methyl]-1-[(3-fluoro-4-meth
423.6

JZL184
CAS:1101854-58-3
Trade Name: JZL 184 is the first selective inhibitor of monoacylglycerol lipase (MAGL) with IC50 of 8 nM.
Formula: C27H24N2O9
1101854-58-3
JZL184; JZL 184; JZL-184.
520.49

JZL195
CAS:1210004-12-8
Trade Name: JZL195 is a potent dual inhibitor of Monoacylglycerol lipase (MAGL) and fatty acid amide hydrolase (
Formula: C24H23N3O5
1210004-12-8
JZL195; JZL-195; JZL 195.
433.46

JZP 361
CAS:1680193-80-9
Trade Name: JZP 361 is a reversible, potent and selective inhibitor of human recombinant MAGL (hMAGL) with IC50
Formula: C22H20ClN5O
1680193-80-9
JZP-361; JZP 361; JZP361; [4-(8-Chloro-5,6-dihydro
405.88

JZP-430
CAS:1672691-74-5
Trade Name: JZP-430, a thiadiazol derivative, has been found to be an ABHD6 inhibitor that could probably be eff
Formula: C16H26N4O3S
1672691-74-5
JZP-430; JZP 430; JZP430; 4-morpholino-1,2,5-thiad
354.47

K 01-162
CAS:677746-25-7
Trade Name: K 01-162 binds and destabilizes A+¦O (+¦-amyloid( EC50= 0.080 mM; IC50= 80 nM), can reduce the brain
Formula: C15H14BrN
677746-25-7
7-bromo-N,N-dimethyl-9H-fluoren-2-amine; 9H-Fluore
288.19

K 114
CAS:872201-12-2
Trade Name: K 114 is a potent amyloid fibril-specific fluorescent dye (EC50 = 20-30 nM).
Formula: C22H17BrO2
872201-12-2
4,4'-[(2-Bromo-1,4-phenylene)di-(1E)-2,1-ethenediy
393.27

K 185
CAS:244160-11-0
Formula: C24H28N2O2
244160-11-0
Butanamide, N-[2-(6,7-dihydro-11-methoxy-5H-indolo
376.49

K 259-2
CAS:102819-46-5
Trade Name: K-259-2, a new inhibitor of Ca2+ and calmodulin-dependent cyclic nucleotide phosphodiesterase, was i
Formula: C21H18O7
BBF-03599
K-259-2; 1,6,8-Trihydroxy-3-[(Z)-2-ethyl-2-butenyl
382.36

K 4 (POLYELECTROLYTE)(9CI)
CAS:9038-24-8
9038-24-8

K 41
CAS:53026-37-2
Trade Name: K 41 is originally isolated from Streptomyces hygroscopicus K-41 with anti-gram-positive bacteria ac
Formula: C48H82O18
BBF-03598
(29S)-9,13:17,20:21,24-trianhydro-4,8,10,12,14,18,
947.15

K 41498
CAS:434938-41-7
Trade Name: K 41498 is a potent and highly selective CRF2 receptor antagonist. Its Ki values are 425, 0.66 and 0
Formula: C162H276N48O46
BAT-010335
D-Phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-argi
3632.26

K 579
CAS:440100-64-1
Trade Name: K 579, a cyanopyrrolidine compound, is a potent and slow-binding dipeptidyl peptidase IV (DPP IV) in
Formula: C17H24N6O
440100-64-1
K 579; K579; K-579; (2S)-1-[[[4-Methyl-1-(2-pyrimi
328.41

K ACID
CAS:130-23-4
Formula: C10H9NO7S2
130-23-4
319.30

K(BIOTIN)-RFARKGSLRQKNV
CAS:177966-62-0
Formula: C83H144N30O20S
177966-62-0
K(BIOTIN)-RFARKGSLRQKNV; LYS(BIOTIN)-ARG-PHE-ALA-A
1914.29

K+ CHANNEL INHIBITOR 1734
CAS:343240-54-0
Trade Name: K+ Channel inhibitor 1734 is a building block for synthesis of dihydropyrazolopyrimidine inhibitors
Formula: C15H13Cl2N3O2
343240-54-0
methyl 7-(2,3-dichlorophenyl)-5-methylpyrazolo[1,5
338.19

K-(D-1-NAL)-FWLL-NH2
CAS:1394288-22-2
Trade Name: K-(D-1-Nal)-FwLL-NH2 is a potent and high affinity inverse ghrelin receptor inverse agonist. Its Ki
Formula: C51H67N9O6
BAT-010289
L-Lysyl-3-(1-naphthalenyl)-D-alanyl-L-phenylalanyl
902.13

K-1115A
CAS:208525-17-1
Trade Name: It is produced by the strain of Streptomyces griseorubiginosus Mer-K1115. K1115A inhibited the direc
Formula: C18H14O6
BBF-03600
K1115 A; 2-Anthracenecarboxylic acid, 9,10-dihydro
326.30

K-115
CAS:223645-67-8
Trade Name: K-115, also called as Ripasudil or Glanatec, a selective ROCK inhibitor (IC50 =31 nM), is a promisin
Formula: C15H18FN3O2S
223645-67-8
4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfo
323.39

K-11777
CAS:233277-99-1
Trade Name: K-11777 is a potent, irreversible cysteine protease inhibitor. Besides, K11777 is not only a substra
Formula: C32H38N4O4S
233277-99-1
4-methyl-N-((S)-1-oxo-3-phenyl-1-(((S,E)-5-phenyl-
574.74

K-13
CAS:108890-90-0
Trade Name: K-13 is a noncompetitive inhibitor of angiotensin I converting enzyme from Micromonospora halophytic
Formula: C29H29N3O8
BBF-03597
L-Tyrosine, N-acetyl-L-tyrosyl-L-tyrosyl-3-hydroxy
547.55

K-252A
CAS:97161-97-2
97161-97-2

K-252B
CAS:99570-78-2
Trade Name: A staurosporine analogue isolated from a nocardiopsis strain; a potent inhibitor of protein kinase C
Formula: C26H19N3O5
BBF-03705
(9r,10s,12s)-2,3,9,10,11,12-hexahydro-10-hydroxy-9
453.45

K-252C
CAS:85753-43-1
Trade Name: K252c, a metabolite product of Nocardiopsis Sp., has been found to be a protein kinase C inhibitor a
Formula: C20H13N3O
BBF-03706
Staurosporine aglycone; K252C; 6,7,12,13-tetrahydr
311.34

K-7174
CAS:191089-59-5
Trade Name: K-7174 is a novel orally active, potent proteasome inhibitor. K-7174 exerts anti-myeloma activity in
Formula: C33H48N2O6
191089-59-5
K-7174; K 7174; K7174
568.74

K-7174 DIHYDROCHLORIDE
CAS:191089-60-8
Trade Name: K-7174, one of proteasome inhibitory homopiperazine derivatives, exhibits a therapeutic effect, whic
Formula: C33H50Cl2N2O6
B2693-463577
1,4-bis((E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-
641.67

K-80003
CAS:1292821-90-9
Trade Name: K-80003 is an inhibitor of tRXR+¦-dependent Akt activation and cancer cell growth.
Formula: C22H21FO2
1292821-90-9
[5-fluoro-1-(4-isopropylbenzylidene)-2-methylinden
336.40

K-858
CAS:72926-24-0
Trade Name: K-858 is a novel inhibitor of mitotic kinesin Eg5 and antitumor agent, induces cell death in cancer
Formula: C13H15N3O2S
72926-24-0
K-858; K 858; K858.
277.34

K-975
CAS:2563855-03-6
Trade Name: K-975 is a first-in-class TEAD inhibitor that inhibits YAP1/TAZ-TEAD protein-protein interactions an
Formula: C16H14ClNO2
2563855-03-6
K 975; K975
287.74

K-ACID
CAS:25-03-6
25-03-6

K-ACID; 1-AMINO-8-NAPHTHOL-4,6-DISULFONIC ACID
CAS:87-02-57
87-02-57

K-CARRADECAITOLPENTASULFATE PENTASODIUM SALT
Trade Name: k-Carradecaitolpentasulfate pentasodium salt is an exceptional substance unveiling an array of appli
Formula: C60H89O61S5Na5
2061.59

K-CARRADIITOL SULFATE SODIUM SALT
Trade Name: k-Carradiitol sulfate sodium salt is a renowned biomedical product, playing a pivotal role in invest
Formula: C12H21O13S1Na
428.34

K-Carradodecaitol-Hexasulfate Hexasodium Salt
Trade Name: Introducing K-Carradodecaitol-Hexasulfate Hexasodium Salt is a biomedical compound widely employed f
Formula: C72H106O73S6Na6
2469.89

k-Carraheptaose tetrasodium salt
Trade Name: k-Carraheptaose tetrasodium salt is an innovative biomedical product designed to study a multitude o
Formula: C42H62O45S4Na4
1507.14

K-CARRAHEPTAOSE TETRASULFATE TETRASODIUM SALT
Trade Name: k-Carraheptaose tetrasulfate tetrasodium salt is an exceptional biomedical substance employed for di
Formula: C42H62O45S4Na4
1507.14

K-CARRAHEXAITOL TRISULFATE TRISODIUM SALT
Trade Name: k-Carrahexaitol trisulfate trisodium salt is a paramount compound widely employed in the biomedical
Formula: C36H55O37S3Na3
1244.97

k-Carranonaose pentasodium salt
Trade Name: k-Carranonaose pentasodium salt is a supremely refined compound with powerful remedial attributes. C
Formula: C54H79O57S5Na5
1915.45

K-CARRANONAOSE PENTASULFATE PENTASODIUM SALT
Trade Name: k-Carranonaose pentasulfate pentasodium salt, a remarkable biomedical compound, showcases its effica
Formula: C54H79O57S5Na5
1915.45

K-CARRAOCTAITOL TETRASULFATE TETRASODIUM SALT
Trade Name: k-Carraoctaitol Tetrasulfate Tetrasodium Salt is a biomedical compound, showcasing profound anticoag
Formula: C48H72O49S4Na4
1653.28

k-Carrapentaose trisodium salt
Trade Name: k-Carrapentaose trisodium salt is a biomedical product commonly used in the research of gastrointest
Formula: C30H45O33S3Na3
1098.83

K-CARRAPENTAOSE TRISULFATE TRISODIUM SALT
Trade Name: k-Carrapentaose trisulfate trisodium salt, a state-of-the-art biomedical compound, demonstrates rema
Formula: C30H45O33S3Na3
1098.83

K-CARRATETRAITOL DISULFATE DISODIUM SALT
Trade Name: k-Carratetraitol disulfate disodium salt is an influential suppressor within the biomedical domain,
Formula: C24H38O25S2Na2
836.66

k-Carratriose disodium salt
Trade Name: k-Carratriose disodium salt is a bioactive compound extensively employed in research of ailments, en
Formula: C18H28O21S2Na2
690.51

K-CARRATRIOSE DISULFATE DISODIUM SALT
Trade Name: k-Carratriose disulfate disodium salt is an invaluable biomedical product, aiding in studying intric
Formula: C18H28O21S2Na2
690.51

K-FGF
Trade Name: It is a cell penetrating peptide.
Formula: C74H130N16O17
BAT-013337
H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-
1515.95

K-RAS G12C-IN-1
CAS:1629265-17-3
Trade Name: K-Ras G12C-IN-1 is a novel and irreversible inhibitor of mutant K-ras G12C.
Formula: C22H23Cl2N3O3
1629265-17-3
K-Ras G12C-IN-1
448.34

K-RAS G12C-IN-2
CAS:1629267-75-9
Trade Name: K-Ras G12C-IN-2 is a novel and irreversible inhibitor of mutant K-ras G12C.
Formula: C21H27ClN4O3
1629267-75-9
K-Ras G12C-IN-2
418.92

K-RAS G12C-IN-3
CAS:1629268-19-4
Trade Name: K-Ras G12C-IN-3 is a novel and irreversible inhibitor of mutant K-ras G12C.
Formula: C21H19Cl3N2O3
1629268-19-4
K-Ras G12C-IN-3
453.75

K-RAS G12C-IN-4
CAS:2376328-55-9
Trade Name: K-Ras G12C-IN-4, compound 1, is a potent inhibitor of KRAS G12C.
Formula: C31H33ClN4O4
2376328-55-9
561.07

K-RAS(G12C) INHIBITOR 12
CAS:1469337-95-8
Trade Name: K-Ras(G12C) inhibitor 12 is an allosteric inhibitor of oncogenic K-Ras(G12C).
Formula: C15H17ClIN3O3
1469337-95-8
MDK-7958; MDK7958; MDK 7958; K-Ras(G12C) inhibitor
449.67

K-RAS(G12C) INHIBITOR 9
CAS:1469337-91-4
Trade Name: K-Ras(G12C) inhibitor 9 is an allosteric inhibitor of oncogenic K-Ras(G12C).
Formula: C16H21ClIN3O4S
1469337-91-4
K-RAS inhibitor 9; N-(1-{2-[(4-chloro-5-iodo-2-met
513.78

K-Ras-IN-1
CAS:84783-01-7
Trade Name: K-Ras-IN-1 is a K-Ras inhibitor. It binds to K-Ras in a hydrophobic pocket that is occupied by Tyr-7
Formula: C11H13NOS
84783-01-7
MDK-3017; MDK3017; MDK 3017; K-Ras-IN-2; K-Ras Inh
207.29

K-STROPHANTHOSIDE
CAS:33279-57-1
Formula: C42H64O19
33279-57-1
STROPHANTHOSIDE, K-; copyranosyl-(1-4)-2,6-dideoxy
872.95

K-TMZ
Trade Name: K-TMZ is a DNA alkylating agent that is structurally similar to Temozolomide.
Formula: C7H7N5O2
8-acetyl-3-methylimidazo[5,1-d][1,2,3,5]tetrazin-4
193.16

K00135
CAS:869650-21-5
Trade Name: K00135 is a potent and selective Pim kinase inhibitor used in the study of gastric cancer and anti-l
Formula: C18H18N4O
869650-21-5
Imidazol[1,2-b]pyridazine 1; K-00135; Imidazopyrid
306.36

K02288
CAS:1431985-92-0
Trade Name: K02288 is a highly selective 2-aminopyridine based inhibitor with in vitro activity against ALK2 at
Formula: C20H20N2O4
1431985-92-0
K-02288; 3-(6-amino-5-(3,4,5-trimethoxyphenyl)pyri
352.38

K03861
CAS:853299-07-7
Trade Name: K03861 is a type II CDK2 inhibitor with Kd of 50 nM, 18.6 nM, 15.4 nM, and 9.7 nM for CDK2(WT), CDK2
Formula: C24H26F3N7O2
B0084-459880
AUZ 454; K 03861; K-03861; Urea, N-[4-[(2-amino-4-
501.50

K1115 B1
Trade Name: It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer
Formula: C22H24O8
BBF-03601
XR-573
416.42

K1115 B2
Trade Name: It is a co-produced compound of K-1115A produced by the strain of Streptomyces griseorubiginosus Mer
Formula: C23H26O9
BBF-03602
446.45

K134
CAS:189362-06-9
Trade Name: K134 is a selective phosphodiesterase 3 (PDE3) inhibitor, and has been shown to exhibit more potent
Formula: C22H29N3O4
189362-06-9
1-cyclopropyl-1-[(1R,2R)-2-hydroxycyclohexyl]-3-[3
399.48

K145
CAS:1309444-75-4
Trade Name: K145 is a selective sphingosine kinase-2 (SphK2) inhibitor and anticancer agent. K145 inhibited the
Formula: C18H24N2O3S
1309444-75-4
SphK2 inhibitor; K 145; K-145
348.46

K145 HYDROCHLORIDE
CAS:1449240-68-9
Trade Name: K145 (3-(2-amino-ethyl)-5-[3-(4-butoxyl-phenyl)-propylidene]-thiazolidine-2,4-dione) is a selective
Formula: C18H25ClN2O3S
1449240-68-9
SphK2 inhibitor; K 145 hydrochloride; K-145 hydroc
384.92

K18-TMR-Hepcidin
Trade Name: K18-TMR-Hepcidin, the K18-labeled hepcidin with TMR, exhibits measurable potency when tested in cult
R12-0003

K19 DYE
CAS:847665-45-6
Formula: C52H52N6O6RuS2
847665-45-6
K19 sensitizer, Ru(4,4-dicarboxylic acid-2,2'-bipy
1022.21

K22
CAS:2141978-86-9
Trade Name: K22 is an inhibitor of coronavirus replication that suppresses membrane-bound coronaviral RNA synthe
Formula: C27H25BrN2O3
2141978-86-9
ZIKV inhibitor K22; ZIKV-IN-K22; (Z)-N-(3-(4-(4-Br
505.40

K252A
CAS:99533-80-9
Trade Name: K252a, an analog of staurosporine, has been found to be a protein kinase inhibitor and exhibit antit
Formula: C27H21N3O5
BBF-04182
NZ0550000; Antibiotic K 252a
467.50

K4-S4
Trade Name: K4-S4 has antibacterial activity.
BAT-012513

K67
CAS:2046250-48-8
Trade Name: K67 is a specific inhibitor that inhibits the interaction between the DC domain of KEAP1 and the S34
Formula: C29H30N2O7S2
2046250-48-8
N,N'-[2-(2-Oxopropyl)Naphthalene-1,4-Diyl]Bis(4-Et
582.7

K6PC-5
CAS:756875-51-1
Trade Name: K6PC-5 is a Sphingosine kinase 1 (SphK1 or SK1) activator that increases sphingosine-1-phosphate (S1
Formula: C19H37NO4
756875-51-1
K6PC-5; K6PC 5; K6PC5; Dihydroxyisopropyl capryloy
343.5

K811
CAS:1355228-38-4
Trade Name: K811 is a specific inhibitor of ASK1, which can prolong the survival time of the mouse model of amyo
Formula: C29H26N4O5
1355228-38-4
AC-31496
510.5

K812
CAS:1355228-39-5
Trade Name: K812 is a specific inhibitor of ASK1 that can prolong the survival time of a mouse model of amyotrop
Formula: C30H27N3O5
1355228-39-5
AC-31495
509.6

KA 7038IV
CAS:73491-60-8
Trade Name: KA 7038IV is originally isolated from Streptomyces sp. KA-7038 with anti-Gram-positive bacteria and
Formula: C14H30N4O5
BBF-03604
Antibiotic KA 7038IV; BRN 1387553; 2-Amino-3,6-dih
334.41

KA2507
CAS:1636894-46-6
Trade Name: KA2507 is a potent, selective and orally active HDAC6 inhibitor (IC50 = 2.5 nM) that has antitumor a
Formula: C16H14N6O2
1636894-46-6
Benzamide, 4-[(di-2-pyrazinylamino)methyl]-N-hydro
322.32

KA2507 monohydrochloride
Trade Name: KA2507 hydrochloride is a potent and highly selective HDAC6 inhibitor with an IC50 of 2.5 nM. It has
Formula: C16H15ClN6O2
4-[(Di-2-pyrazinylamino)methyl]-N-hydroxybenzamide
358.78

KAAD-CYCLOPAMINE
CAS:306387-90-6
Trade Name: KAAD-Cyclopamine is a sonic hedgehog antagonist known to target Smoothened. Hedgehog signaling is in
Formula: C44H63N3O4
306387-90-6
697.99

KAD-1229-[d8] Calcium Hydrate
CAS:1346603-13-1
Trade Name: KAD-1229 binds to sulfonylurea receptors and inhibits the activity of ATP-sensitive K+ channel in MI
Formula: C19H19D8NO4-+1/2Ca
BLP-022332
(S)-2-Benzyl-4-oxo-4-(cis-perhydroisoindol-2-yl)bu
361.51

KADETHRIN
CAS:58769-20-3
Formula: C23H24O4S
58769-20-3
(5-(phenylmethyl)-3-furanyl)methylester,(1r-(1-alp
396.5

KADSULIGNAN C
CAS:137637-49-1
137637-49-1

Kadsulignan H
CAS:144049-91-2
144049-91-2

KADSULIGNAN N
CAS:163564-58-7
163564-58-7

Kadsuphilin A
CAS:887770-02-7
887770-02-7

Kadsuphilin J
CAS:1017242-94-2
1017242-94-2

Kadsuphilol A
CAS:77165-79-8
77165-79-8

KADSURACOCCINIC ACID A
CAS:1016260-22-2
Trade Name: Kadsuracoccinic acid A is a natural compound isolated from the herb of Kadsura coccinea.
Formula: C30H44O4
NP6347
1H-Benz[e]indene-6-propanoic acid, 3-[(4Z)-5-carbo
468.678

Kadsuralignan A
CAS:913237-64-6
913237-64-6

Kadsurenin B
CAS:145701-13-9
145701-13-9

KADSURENIN C
CAS:145722-88-9
145722-88-9

KADSURENIN D
CAS:140669-89-2
Trade Name: Kadsurenin D is an exceptionally robust natural compound procured from botanical remedies. A plethor
Formula: C21H24O5
NP4133
(1S,5S,6R,7R)-5-allyl-7-(3,4-dimethoxyphenyl)-3-me
356.412

KADSURENONE
CAS:95851-37-9
95851-37-9

KADSURIC ACID
CAS:62393-88-8
Trade Name: Kadsuric acid isolated from the fruits of Schisandra sphenanthera.
Formula: C30H46O4
NP6852
3,4-secolanosta-4(28),9(11),24Z-triene-3,26-dioic
470.7

KADSURIN
CAS:51670-40-7
Trade Name: Kadsurin is a natural compound which can be isolated from Kadsura japonica, showing anti-oxidant act
Formula: C25H30O8
NP3996
Ananolignan A
458.5

KADSURIN A
CAS:99340-07-5
Trade Name: Kadsurin A isolated from the fruits of Kadsura longipedunculata.
Formula: C21H24O6
NP4001
(2S,3R,3aS,7aR)-2-(1,3-Benzodioxol-5-yl)-3,3a,7,7a
372.4

Kadsurin A analogue-1
CAS:155551-59-0
155551-59-0

Kadsutherin F
CAS:2692637-03-7
2692637-03-7

Kadsutherin G
CAS:2692637-23-1
2692637-23-1

KAEMPEEROL-3-O-GLUCORHAMNOSIDE
CAS:40437-72-7
Trade Name: Kaempferol-3-O-glucosyl(1-2)rhamnoside from Ginkgo biloba and a reappraisal of other gluco(1-2, 1-3
Formula: C27H30O15
40437-72-7

KAEMPFERIDE
CAS:491-54-3
Trade Name: Kaempferide is an O-methylated flavonol. It can be found in Kaempferia galanga (aromatic ginger). Th
Formula: C16H12O6
491-54-3
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-metho
300.26

KAEMPFERITRIN
CAS:482-38-2
Trade Name: Kaempferitrin isolated from the root of Kaempferia galangal L. It stimulates glucose-metabolizing en
Formula: C27H30O14
NP1860
3,7-Bis[(6-deoxy-+¦-L-mannopyranosyl)oxy]-5-hydrox
578.5

KAEMPFEROL
CAS:520-18-3
Trade Name: Kaempferol is a natural flavonol, a type of flavonoid, that has been isolated from plant sources. It
Formula: C15H10O6
NP1821
Robigenin; Kaempherol; Kempferol; Populnetin; Rham
286.23

KAEMPFEROL 3,4',7-TRIACETATE
CAS:143724-69-0
Trade Name: Kaempferol 3,4',7-triacetate is a natural product isolated from the herbs of Cudrania tricuspidata.
Formula: C21H16O9
NP1819
4H-1-Benzopyran-4-one, 3,7-bis(acetyloxy)-2-[4-(ac
412.35

KAEMPFEROL 3,5-DIMETHYL ETHER
CAS:1486-65-3
Trade Name: Kaempferol 3,5-dimethyl ether is a flavonoid compound found in Chrysothamnus humilis and Dioscorea b
Formula: C17H14O6
NP2212
4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxypheny
314.29

KAEMPFEROL 3,7-DIGLUCOSIDE
CAS:25615-14-9
Trade Name: Kaempferol 3,7-diglucoside is found in the stems of Equisetum hyemale L.
Formula: C27H30O16
25615-14-9
Kaempferol 3,7-di-O-glucoside
610.52

KAEMPFEROL 3-[2''-(P-COUMAROYLGLUCOSYL)RHAMNOSIDE]
CAS:107190-70-5
Trade Name: Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside] is found in fats and oils. Kaempferol 3-[2''-(p-c
Formula: C36H36O17
107190-70-5
Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside]
740.66

KAEMPFEROL 3-A-L-ARABINOPYRANOSIDE
CAS:99882-10-7
Trade Name: Kaempferol 3-a-L-arabinopyranoside comes from the roots of Ligusticum jeholense Nakai et Kitag.
Formula: C20H18O10
NP1830
Kaempferol 3-O-+¦-L-arabinoside
418.35

KAEMPFEROL 3-NEOHESPERIDOSIDE
CAS:32602-81-6
Trade Name: Kaempferol 3-neohesperidoside is isolated from the herbs of Delphinium grandiflorum L.
Formula: C27H30O15
NP1953
Kaempferol-3-O-glucorhamnoside
594.5

Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-+¦-D-glucopyranoside
CAS:349545-02-4
Trade Name: Kaempferol 3-O-(2'',4''-di-acetyl-3''-cis-p-coumaroyl-6''-trans-p-coumaroyl)-+¦-D-glucopyranoside, a
Formula: 43H36O17
NP2250
4H-1-Benzopyran-4-one, 3-[[3,4-di-O-acetyl-6-O-[(2
824.74

Kaempferol 3-O-(2''-O-+¦-rhamnosyl-6''-O-malonyl)-+¦-glucoside
CAS:528606-92-0
Trade Name: Kaempferol 3-O-(2''-O-+¦-rhamnosyl-6''-O-malonyl)-+¦-glucoside is a natural product found in the flo
Formula: C30H32O18
528606-92-0
4H-1-Benzopyran-4-one, 3-[[6-O-(2-carboxyacetyl)-2
680.57

Kaempferol 3-O-(2''-O-glucosyl)rutinoside
CAS:55696-58-7
Trade Name: "Kaempferol-3-O-(2""-O-+¦-D- glucopyl)-+¦-D-rutinoside is a compound of the flavonoid class."
Formula: C33H40O20
NP2093
2''-O-Glucosylnicotiflorin
756.66

Kaempferol 3-O-(4''-O-trans-p-coumaroyl)rhamnopyranoside
CAS:623927-14-0
Trade Name: Kaempferol 3-O-(4''-O-trans-p-coumaroyl)rhamnopyranoside is a natural compound found in various plan
Formula: C30H26O12
NP2070
4''-O-trans-p-Coumaroylafzelin
578.52

KAEMPFEROL 3-O-(6''-O-ACETYL)GLUCOSIDE-7-O-RHAMNOSIDE
CAS:66465-24-5
Trade Name: Kaempferol 3-O-(6''-O-acetyl)glucoside-7-O-rhamnoside is isolated from the roots of Ligusticum jehol
Formula: C29H32O16
NP1863
Kaempferol 3-(6''-acetylglucoside) 7-rhamnoside
636.56

Kaempferol 3-O-beta-(6''-p-coumaroyl) glucopyranosyl (1GåÆ2)-alpha-L-rhamnopyranoside
CAS:111957-48-3
Trade Name: Kaempferol 3-O-beta-(6''-p-coumaroyl)glucopyranosyl(1GåÆ2)-alpha-L-rhamnopyranoside is a flavonoid a
Formula: C36H36O17
B1370-334434
Kaempferol-3-O-(6'''-trans-p-coumaroyl-2''-glucosy
740.66

KAEMPFEROL 3-O-GENTIOBIOSIDE
CAS:22149-35-5
Trade Name: Kaempferol 3-O-gentiobioside, derived from a diverse array of botanical sources, remarkably showcase
Formula: C27H30O16
22149-35-5
Kaempferol 3-gentiobioside; Kaempferol 3-O-gentiob
610.5

Kaempferol 3-O-neohesperidoside 7-O-glucoside
CAS:78527-48-7
Formula: C33H40O20
NP1835

KAEMPFEROL 3-O-RHAMNINOSIDE
CAS:83170-31-4
Trade Name: Kaempferol 3-O-rhamninoside is a natural compound isolated from the seeds of Patrinia villosa Juss.
Formula: C33H40O19
NP2309
3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-3,5-dihyd
740.66

KAEMPFEROL 3-O-RUTINOSIDE 7-O-GLUCOSIDE
CAS:34336-18-0
Trade Name: Kaempferol 3-O-rutinoside 7-O-glucoside is found in Hosta plantaginea.
Formula: C33H40O20
34336-18-0
Kaempferol-3-rhamnoglucoside-7-glucoside; 5-Hydrox
756.66

KAEMPFEROL 3-O-SOPHOROSIDE
CAS:19895-95-5
Trade Name: Kaempferol 3-+¦-Sophoroside is a derivative of Kaempferol with antibacterial and antiviral activitie
Formula: C27H30O16
NP2493
Sophoraflavonoloside; 3-[(2S,3R,4S,5S,6R)-4,5-dihy
610.521

KAEMPFEROL 3-O-SOPHOROSIDE-7-O-GLUCOSIDE
CAS:55136-76-0
Trade Name: Kaempferol 3-sophoroside-7-glucoside is a compound of the flavonoid class found in the stems of Equi
Formula: C33H40O21
NP2035
Kaempferol 3-O-beta-D-[beta-D-glucopyranosyl-(1->2
772.66

KAEMPFEROL 3-SOPHOROSIDE-7-RHAMNOSIDE
CAS:93098-79-4
Trade Name: Kaempferol 3-sophoroside-7-rhamnoside is a compound of the flavonoid class found in the herbs of Ela
Formula: C33H40O20
B0005-053545
756.66

KAEMPFEROL 5,7,4'-TRIMETHYL ETHER
CAS:1098-92-6
Trade Name: Kaempferol 5,7,4'-trimethyl ether is an organic natural compound occurring naturally across diverse
Formula: C18H16O6
NP2046
4',5,7-Trimethoxyflavonol; 2-(4-Methoxyphenyl)-3-h
328.316

KAEMPFEROL 7,4'-DIMETHYL ETHER
CAS:15486-33-6
Trade Name: 3,5-Dihydroxy-4',7-dimethoxyflavone is a natural flavonoid found in the herb of Andrographis panicul
Formula: C17H14O6
NP2039
Kaempferol 4',7-dimethyl ether
314.3

KAEMPFEROL 7-O-NEOHESPERIDOSIDE
CAS:17353-03-6
Trade Name: Kaempferol 7-O-neohesperidoside is a bioactive compound found in various plants with potential thera
Formula: C27H30O15
17353-03-6
Kaempferol-7-O-alpha-L-rhamnoside-D-glucoside
594.52

KAEMPFEROL 7-O-RHAMNOSIDE
CAS:20196-89-8
Trade Name: Kaempferol 7-O-rhamnoside is isolated from the herbs of Maytenus hookeri.
Formula: C21H20O10
NP2003
Kaempferol-7-O-alpha-L-rhamnoside
432.4

KAEMPFEROL TETRAACETATE
CAS:16274-11-6
Trade Name: Kaempferol tetraacetate isolated from the herbs of Cudrania tricuspidata.
Formula: C23H18O10
NP2549
2-(4-Acetoxyphenyl)-4-oxo-4H-chroMene-3,5,7-triyl
454.4

KAEMPFEROL TETRAMETHYL ETHER
CAS:16692-52-7
Trade Name: Kaempferol tetramethyl ether, a natural product found in Bryobium eriaeoides and Meistera koenigii,
Formula: C19H18O6
BBF-04993
Tetramethylkaempferol; 4H-1-Benzopyran-4-one, 3,5,
342.34

KAEMPFEROL TRI-O-METHOXYMETHYL ETHER
CAS:143724-66-7
Formula: C21H22O9
143724-66-7
5-Hydroxy-3,7-bis(methoxymethoxy)-2-[4-(methoxymet
418.39

KAEMPFEROL--3-O-|?-D-6-ACETYLGLUCOPYRANOSIDE
CAS:11869-27-0
11869-27-0

KAEMPFEROL-[13C6]
CAS:1261395-25-8
Trade Name: Kaempferol-[13C6] is a labelled version of Kaempferol which is a natural flavonol, a type of flavono
Formula: C9[13C]6H10O6
BLP-001338
292.19

KAEMPFEROL-[2,3,4-13C3]
Trade Name: Kaempferol-[2,3,4-13C3] is the labelled analogue of Kaempferol, which is a natural flavonol, a type
Formula: C12[13C]3H10O6
BLP-008459
Kaempferol-13C3; kaempferol-2,3,4-13C3; 3,4',5,7-T
289.21

KAEMPFEROL-3,7,4'-TRIMETHYL ETHER
CAS:15486-34-7
Trade Name: Kaempferol 3,7,4'-trimethyl ether isolated from the rhizomes of Curcuma aromatica.
Formula: C18H16O6
NP1815
5-hydroxy-3,7-dimethoxy-2-(4-methoxyphenyl)-4-benz
328.3

KAEMPFEROL-3-GLUCURONIDE
CAS:22688-78-4
Trade Name: Kaempferol-3-beta-O-glucuronide is a flavonoid glucuronide, which can be found in vegetables and dec
Formula: C21H18O12
B2703-001600
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzo
462.36

KAEMPFEROL-3-O-(2',6'-DI-O-TRANS-P-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
CAS:121651-61-4
Trade Name: Kaempferol-3-O-(2',6'-di-O-trans-p-coumaroyl)-beta-D-glucopyranoside is found in the leaves of Ginkg
Formula: C39H32O15
121651-61-4
740.66

KAEMPFEROL-3-O-(6-MALONYL-GLUCOSIDE)
CAS:81149-02-2
Trade Name: Kaempferol-3-O-(6-Malonyl-Glucoside) is an abundant and multifaceted natural compound ubiquitously p
Formula: C24H22O14
81149-02-2
3-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy
534.43

Kaempferol-3-O-+¦-L-rhamnopyranosyl-(1GåÆ6)-+¦-D-glucopyranosyl-(1GåÆ2)-+¦-D-glucopyranoside
CAS:476617-49-9
Trade Name: Kaempferol-3-O-+¦-L-rhamnopyranosyl-(1GåÆ6)-+¦-D-glucopyranosyl-(1GåÆ2)-+¦-D-glucopyranoside is foun
Formula: C33H40O20
B1370-334820
Kaempferol-3-O-alpha-L-rhamnopyranosyl-(1GåÆ6)-bet
756.66

Kaempferol-3-O-[(6-caffeoyl)-+¦-glucopyranosyl (1GåÆ3) +¦-rhamnopyranoside]-7-O-+¦-rhamnopyranoside
CAS:1459767-45-3
1459767-45-3

KAEMPFEROL-3-O-A-L-RHAMNOPRANOSIDE
CAS:5041-73-6
Formula: C21H20O10
5041-73-6
432.40

KAEMPFEROL-3-O-BETA-D-GLUCURONIDE-[13C6]
Trade Name: Kaempferol-3-O-beta-D-glucuronide-[13C6] is a labelled form of Kaempferol-3-beta-O-glucuronide. Kaem
Formula: C15[13C]6H18O12
BLP-001339
468.32

KAEMPFEROL-3-O-GLUCOSYL(1-2)RHAMNOSIDE
CAS:142451-65-8
Trade Name: Kaempferol-3-O-glucosyl(1-2)rhamnoside is a natural compound celebrated for its extraordinary antiox
Formula: C27H30O15
142451-65-8
Kemp-glu-rham
594.52

KAEMPFEROL-4'-GLUCOSIDE
CAS:52222-74-9
Trade Name: Kaempferol-4'-glucoside is a natural compound which can be isolated from Ophiopogon jaburan.
Formula: C21H20O11
52222-74-9
Kaempferol-4'-O-+¦-D-glucopyranoside
448.38

KAEMPFEROL-7-O-GLUCOSIDE
CAS:16290-07-6
Trade Name: Kaempferol-7-O-+¦-D-glucopyranoside is extracted from the herbs of Hosta plantaginea.
Formula: C21H20O11
B0005-224057
2-(4-Hydroxyphenyl)-3,5-dihydroxy-7-(+¦-D-glucopyr

KAEROPHYLLIN
CAS:75590-33-9
Trade Name: Kaerophyllin isolated from the roots of Bupleurum chinense DC.
Formula: C21H20O6
NP3941
(3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dim
368.4

KAHALALIDE F
CAS:149204-42-2
Trade Name: Kahalalide F is one of a family of novel peptides isolated from the Hawaiian mollusk, Elysia rufesce
Formula: C75H124N14O16
149204-42-2
Kahalalide F; PM-92102; PM 92102; PM92102
1477.90

KAHWEOFURAN
CAS:26693-24-3
Formula: C7H8OS
26693-24-3
kahweofuran; TomatoLycopene; Spicery; 2,3-Dihydro-
140.20

KAHWEOL
CAS:6894-43-5
Trade Name: Kahweol is a natural product isolated from the unsaponifiable fraction of petroleum ether extract of
Formula: C20H26O3
6894-43-5
5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]fura
314.42

KAHWEOL ACETATE
CAS:81760-47-6
Formula: C22H28O4
81760-47-6
KAHWEOL ACETATE
356.46

KAHWEOL EICOSANATE
CAS:108214-32-0
Formula: C40H64O4
108214-32-0
Kahweol eicosanate
608.93

KAHWEOL LINOLEATE
CAS:108214-29-5
Formula: C38H56O4
108214-29-5
KAHWEOL LINOLEATE
576.85

KAHWEOL OLEATE
CAS:108214-30-8
Formula: C38H58O4
108214-30-8
KAHWEOL OLEATE
578.86

KAHWEOL PALMITATE
CAS:81760-45-4
Formula: C36H56O4
81760-45-4
Kahweol palmitate
552.83

KAHWEOL STEARATE
CAS:108214-31-9
Formula: C38H60O4
108214-31-9
KAHWEOL STEARATE
580.88

KAI-1455
Trade Name: KAI-1455 is a selective epsilon protein kinase C (+¦PKC) activator.
Formula: C109H180N44O30S2
BAT-009073
KAI 1455; KAI1455
2652

KAI-1678
CAS:1041004-14-1
Trade Name: KAI-1678 is an inhibitor of epsilon protein kinase C.
Formula: C107H191N43O29S2
BAT-009072
UNII-32P8I5VL5A; 32P8I5VL5A; KAI-1678; KP-1678; L-
2522

KAI-407
CAS:1513879-18-9
Trade Name: KAI-407, an imidazopyrazine derivative, has been found to be probably effective to restrain plasmodi
Formula: C22H14F3N5O
1513879-18-9
KAI-407; KAI 407; KAI407; N-(4-cyanophenyl)-N-meth
421.38

KAINIC ACID
CAS:487-79-6
Trade Name: Kainic acid is a naturally occurring neuroexcitatory amino acid. It is a selective agonist for a sub
Formula: C10H15NO4
487-79-6
(2S,3S,4S)-3-(carboxymethyl)-4-(prop-1-en-2-yl)pyr
213.23

KAINIC ACID DIETHYL ESTER
CAS:66163-47-1
Formula: C14H23NO4
66163-47-1
269.34

KAINIC ACID DIMETHYL ESTER
CAS:4071-37-8
4071-37-8

KAINIC ACID DIMETHYL ESTER HYDROCHLORIDE
CAS:108365-31-7
Formula: C12H19 N O4 . Cl H
108365-31-7
KAINIC ACID DIMETHYL ESTER HYDROCHLORIDE; Kainicac
277.74

KAINIC ACID MONOHYDRATE
CAS:000487-79-6
000487-79-6

KAINITE
CAS:67145-93-1
67145-93-1

KAJIICHIGOSIDE F1
CAS:95298-47-8
Trade Name: Kajiichigoside F1 is a triterpenoid compound found in the roots of Rosa rugosa. Kajiichigoside F1 ex
Formula: C36H58O10
NP7062
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethy
650.85

KAJYOLI (9CI)
CAS:77847-85-9
Formula: C19H24ClNO3
77847-85-9
349.85200

Kakaobutter, kbA
CAS:8001-31-1
Trade Name: Cacao butter is a consistency-giving plant butter that is available to us in small peletts and still
8001-31-1

KAKKALIDE
CAS:58274-56-9
Trade Name: Kakkalide is a flavonoid isolated from Pueraria lobata, showing anti-inflammatory effects and protec
Formula: C28H32O15
58274-56-9
Kakkalide; 58274-56-9; 5-hydroxy-6-methoxy-3-(4-me
608.6

KAKKANIN
CAS:63770-91-2
Trade Name: Kakkanin is a natural product isolated from Sophora japonica wood.
Formula: C27H30O14
63770-91-2
5-Hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-y
578.52

KALA
CAS:187987-64-0
Trade Name: KALA is a cationic amphipathic cell-penetrating peptide (CPP). At pH 7.5, it assumes an +¦-helix con
Formula: C144H248N40O35S
BAT-013336
H-Trp-Glu-Ala-Lys-Leu-Ala-Lys-Ala-Leu-Ala-Lys-Ala-
3131.87

KALAFUNGIN
CAS:11048-15-0
Trade Name: Kalafungin is a quinone antibiotic produced by the strain of Str. tanashiensis Kala (NRRL 3215). It
Formula: C16H12O6
BBF-01526
Kalamycin; NSC137443; Antibiotic U-19,718; 3,3a,5,
300.26

Kalahari Melon Seed oil
CAS:90244-99-8
Trade Name: Kalahari melon seed oil is cold pressed and filtered from the seeds of the melon. This melon is nati
90244-99-8

Kalata B1
Trade Name: Kalata B1 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against gra
Formula: C117H180N36O39S6
BAT-012514
Cyclotide Kalata B1; Gly-Leu-Pro-Val-Cys-Gly-Glu-T
2907.3

Kalata B10
Trade Name: Kalata B10 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012515
Kalata B10 oia; Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cy

Kalata B11
Trade Name: Kalata B11 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012516
Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Th

Kalata B12
Trade Name: Kalata B12 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012517
Gly-Ser-Leu-Cys-Gly-Asp-Thr-Cys-Phe-Val-Leu-Gly-Cy

Kalata B13
Trade Name: Kalata B13 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012518
Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Th

Kalata B14
Trade Name: Kalata B14 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012519
Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Th

Kalata B15
Trade Name: Kalata B15 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012520
Gly-Leu-Pro-Val-Cys-Gly-Glu-Ser-Cys-Phe-Gly-Gly-Se

Kalata B16
Trade Name: Kalata B16 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012521
Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cy

Kalata B17
Trade Name: Kalata B17 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012522
Gly-Ile-Pro-Cys-Ala-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cy

Kalata B2
Trade Name: Kalata B2 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against vir
Formula: C123H182N34O40S6
BAT-012523
Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Th
2969.4

Kalata B5
Trade Name: Kalata B5 is an antibacterial peptide isolated from Viola betonicifolia. It has activity against par
BAT-012524
Thr-Pro-Cys-Gly-Glu-Ser-Cys-Val-Tyr-Ile-Pro-Cys-Il

Kalata B6
Trade Name: Kalata B6 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012525
Gly-Leu-Pro-Thr-Cys-Gly-Glu-Thr-Cys-Phe-Gly-Gly-Th

Kalata B7
Trade Name: Kalata B7 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against par
BAT-012526
Gly-Leu-Pro-Val-Cys-Gly-Glu-Thr-Cys-Thr-Leu-Gly-Th

Kalata B9
Trade Name: Kalata B9 is an antibacterial peptide isolated from Oldenlandia affinis.
BAT-012527
Gly-Ser-Val-Phe-Asn-Cys-Gly-Glu-Thr-Cys-Val-Leu-Gl

Kalata-B8
Trade Name: Kalata B8 is an antibacterial peptide isolated from Oldenlandia affinis. It has activity against vir
Formula: C134H212N38O46S6
BAT-012528
Gly-Ser-Val-Leu-Asn-Cys-Gly-Glu-Thr-Cys-Leu-Leu-Gl
3283.7

KALIMANTACIN A
CAS:174513-95-2
Trade Name: Kalimantacin A is originally isolated from Alcaligenes sp. YL-02632S. It has anti-Gram-positive bact
Formula: C30H48N2O7
BBF-01527
548.71

Kaliocin-1
Trade Name: Kaliocin-1 is an antibacterial peptide isolated from Homo sapiens (Human). It has activity against g
BAT-012529
Phe-Phe-Ser-Ala-Ser-Cys-Val-Pro-Gly-Ala-Asp-Lys-Gl

KALIOTOXIN
CAS:145199-73-1
Trade Name: Potent blocker of voltage-sensitive K+ channels (IC50 values are 0.1, 1.1 and 25 nM for KV1.3, KV1.1
Formula: C171H283N55O49S8
BAT-010733
4149.94

KALIOTOXIN-1, RECOMBINANT, EXPRESSED IN
CAS:150769-72-5
Formula: C165H271N53O48S8
150769-72-5
4021.76

KALIUMMETHYLPHENYLPHOSPHINAT
CAS:208534-39-8
Formula: C7H8KO2P
208534-39-8
Kaliummethylphenylphosphinat
0

KALLIDIN (HUMAN, BOVINE) 3ACOH 4H2O
CAS:100900-38-7
Formula: C62H105N17O22
100900-38-7
LYSYL-BRADYKININ (HUMAN, BOVINE) 3ACOH 4H2O; LYS-A
1440.6

KALLIKREIN FROM HUMAN PLASMA
CAS:9001-01-8
9001-01-8
Kininogenase, Kininogenin

KALLIKREIN INHIBITOR
CAS:97145-43-2
Trade Name: Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein a
Formula: C35H55N11O9
BAT-006188
KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2
773.88

KALLIKREIN-4 (11-19)
Trade Name: Kallikrein-4 (11-19) is a 9-aa peptide. KLK4 is important in dental enamel mineralisation by degradi
BAT-009936
KLK4 (11-19); Enamel matrix serine proteinase 1 (1

KALLIKREIN-4 (125-139)
Trade Name: Kallikrein-4 (125-139) is a 15-aa peptide. KLK4 is important in dental enamel mineralisation by degr
BAT-009937
KLK4 (125-139); Enamel matrix serine proteinase 1

KALLIKREIN-4 (155-169)
Trade Name: Kallikrein-4 (155-169) is a 15-aa peptide. KLK4 is important in dental enamel mineralisation by degr
BAT-009939
KLK4 (155-169); Enamel matrix serine proteinase 1

KALLIKREIN-4 (160-174)
Trade Name: Kallikrein-4 (160-174) is a 15-aa peptide. KLK4 is important in dental enamel mineralisation by degr
BAT-009938
KLK4 (160-174); Enamel matrix serine proteinase 1

KALOPANAXSAPONIN G
CAS:171370-50-6
Trade Name: Kalopanaxsaponin G is a triterpenoid isolated from Hedera nepalensis.
Formula: C53H84O23
171370-50-6
1089.3

KALOPANAXSAPONIN H
CAS:128730-82-5
Trade Name: Kalopanaxsaponin H is extracted from the herbs of Hedera nepalensis K. Koch var. sinensis (Tobl.) Re
Formula: C47H76O17
B0005-465767
Macranthoside A
913.1

KALZINOL (9CI)
CAS:56748-44-8
56748-44-8

KAMEBAKAURINE
CAS:73981-34-7
Trade Name: Kamebakaurine is a diterpenoid showing anti-cancer and anti-inflammatory activities.
Formula: C20H30O5
73981-34-7
350.45

KAMEBANIN
CAS:39388-57-3
Trade Name: Kamebanin, a natural diterpenoid found in the herbs of the herbs of Rabdosia excisa (Maxim.)Hara, ex
Formula: C20H30O4
NP1463
Kaur-16-en-15-one, 1,7,14-trihydroxy-, (1+¦,7+¦,14
334.46

KAN0438757
CAS:1451255-59-6
Trade Name: KAN0438757 is a potent and selective inhibitor of the metabolic kinase PFKFB3 with IC50 of 0.19 ++M
Formula: C21H18FNO7S
1451255-59-6
KAN0438757; 1451255-59-6; CID 71586631; 2-hydroxye
447.43

KANAMYCIN
CAS:8063-07-8
Formula: C18H36N4O11
8063-07-8
KANAMYCIN; KANAMYCIN A; KANAMYCIN BASE; O-3-Amino-
484.5

KANAMYCIN 6'-ACETYLTRANSFERASE
CAS:62213-49-4
62213-49-4
Acetyltransferase, kanamycin 6'-; E.C. 2.3.1.55

KANAMYCIN A
CAS:59-01-8
Trade Name: Kanamycin is an aminoglycoside antibiotic that has inhibitory effects on gram-positive and negative
Formula: C18H36N4O11
BBF-01884
Amikacin EP Impurity D; O-3-Amino-3-deoxy-+¦-D-glu
484.50

KANAMYCIN A HEPTAKIS(SULPHATE)
CAS:94108-19-7
Trade Name: Kanamycin, an aminoglycoside antibiotic first isolated from the bacterium Streptomyces kanamyceticus
Formula: C18H36N4O11.7H2O4S
94108-19-7
D-Streptamine, O-3-amino-3-deoxy-+¦-D-glucopyranos
1171.06

KANAMYCIN A RELATED COMPOUND 1
CAS:31077-71-1
Trade Name: Kanamycin A Related Compound 1 is an Indispensable compound, used for studying bacterial infections.
Formula: C12H25N3O7
31077-71-1
4-O-(6-Amino-6-deoxy-+¦-D-glucopyranosyl)-2-deoxy-
323.34

KANAMYCIN A RELATED COMPOUND 2
CAS:20744-51-8
Trade Name: An impurity of Tobramycin.
Formula: C12H25N3O7
20744-51-8
Deoxystreptamine-kanosaminide; 6-O-(3-Amino-3-deox
323.35

KANAMYCIN A SULFATE
CAS:25389-94-0
Trade Name: Kanamycin, an aminoglycoside antibiotic first isolated from the bacterium Streptomyces kanamyceticus
Formula: C18H38N4O15S
25389-94-0
D-Streptamine, O-3-amino-3-deoxy-+¦-D-glucopyranos
582.58

KANAMYCIN A-[13C6]
Trade Name: Kanamycin A-[13C6] is a labelled analogue of Kanamycin. Kanamycin (Amikacin EP Impurity D) is an imp
Formula: C12[13C]6H36N4O11
BLP-001340
490.46

KANAMYCIN ACID DISULFATE
CAS:64013-70-3
Trade Name: Kanamycin acid sulfate is an aminoglycoside antibiotic produced by Streptomyces.
Formula: C18H40N4O19S2
BBF-04164
Kanamycin A disulfate
680.65

KANAMYCIN B
CAS:4696-76-8
Trade Name: Kanamycin B is an aminoglycoside antibiotic produced by the strain of Str. kanamyceticus. It is used
Formula: C18H37N5O10
BBF-01885
Bekanamycin; NK-1006; NK1006; NK 1006; Nebramycin
483.51

KANAMYCIN B SULFATE
CAS:29701-07-3
Trade Name: Antibiotic complex is produced by Streptomyces kanamyceticus Okami and Umezawa from Japanese soil. K
Formula: C18H37N5O10.H2O4S
BBF-04549
O-3-Amino-3-deoxy-+¦-D-glucopyranosyl-(1GåÆ6)-O-[2
581.59

KANAMYCIN C
CAS:2280-32-2
Trade Name: Kanamycin C, an esteemed aminoglycoside antibiotic, demonstrating its mighty prowess by hampering ba
Formula: C18H36N4O11
2280-32-2
4-O-(2-Amino-2-deoxy-+¦-D-glucopyranosyl)-6-O-(3-a
484.51

KANAMYCIN D
Trade Name: Kanamycin D, a significant antibiotic agent, exhibits compelling efficacy in counteracting diverse b
Formula: C18H35N3O12
Kanamycin D; 3''-deamino-3''-hydroxykanamycin A; (
485.49

KANAMYCIN SULFATE
CAS:70560-51-9
Trade Name: Kanamycin sulfate is an aminoglycoside antibiotic that has inhibitory effects on gram-positive and n
70560-51-9
Kanamycin, sulfate (salt)

KANCHANAMYCIN C
Trade Name: Kanchanamycin C is originally isolated from Str. olivaceus TU4018. It has anti-gram positive and neg
Formula: C54H91N3O17
BBF-01528
1054.31

KANGLEMYCIN A
CAS:114153-91-2
Trade Name: Kanglemycin A (KglA) is related to rifampicin, an antibiotic that functions by binding to bacterial
Formula: C50H63NO19
BBF-03751
Antibiotic 1747; Rifamycin, 20-(1-(3-carboxy-2,2-d
982.03

KANOSAMINE HYDROCHLORIDE
CAS:57649-10-2
Trade Name: It is an antibiotic produced by Streptomyces and Bacillus that can inhibit cell wall synthesis in pl
Formula: C6H13NO5.HCl
BBF-04504
3-Amino-3-deoxy-D-glucose HCl; 3-Glucosamine hydro
215.63

KANOSAMINE, HYDROCHLORIDE
CAS:24384-86-9
Formula: C6H14ClNO5
24384-86-9
3-AMINO-3-DEOXY-D-GLUCOSE, HYDROCHLORIDE; 3-AMINO-
215.63

KANSHONE A
CAS:115356-18-8
Trade Name: Kanshone A is a sesquiterpenoid isolated from Nardostachys chinensis.
Formula: C15H22O2
NP5889
(4R,4aR,5R)-4-(2-hydroxypropan-2-yl)-4a,5-dimethyl
234.33

KANSHONE B
CAS:115370-61-1
Trade Name: Kanshone B is isolated from the rhizomes and roots of Nardostachys chinensis. Kanshone B exerts a mo
Formula: C15H22O4
NP5817
(3aR,7R,9R,9aR,9bS)-7-hydroxy-1,1,9,9a-tetramethyl
266.337

KANSHONE C
CAS:117634-64-7
Trade Name: Kanshone C is a sesquiterpenoid found in Nardostachys chinensis roots.
Formula: C15H20O3
117634-64-7
Cyclopropa[5,6]naphth[1,8a-b]oxirene-5,6-dione, oc
248.32

KANSHONE H
CAS:1445952-33-9
Trade Name: Kanshone H can be isolated from the rhizomes and roots of Nardostachys chinensis.
Formula: C15H20O
NP5870
(1aR,7R,7aR,7bS)-1,1,7,7a-tetramethyl-1a,6,7,7b-te
216.324

KANSUININE A
CAS:57701-86-7
Trade Name: Kansuinine A is extracted from the roots of Euphorbia kansui. It shows analgesic props and NGF induc
Formula: C37H46O15
NP1381
Kansuinin A
730.76

KANSUININE B
CAS:57685-46-8
Trade Name: Kansuinine B from Euphorbia kansui L, inhibits IL-6-induced Stat3 activation. It could be used in th
Formula: C38H42O14
57685-46-8
Kansuinine B|57685-46-8|Kansuinin B|C09122|[(1S,3S
722.73

KANSUININE E
CAS:672945-84-5
Trade Name: Kansuinine E is a natural compound which can be isolated from the roots of E. kansui.
Formula: C41H47NO14
672945-84-5
Kansuinine E; (1,10,12,14-tetraacetyloxy-9-benzoyl
777.81

KANSUIPHORIN C
CAS:133898-77-8
Trade Name: Kansuiphorin C is a natural compound which can be isolated from Euphorbia kansui.
Formula: C29H34O6
133898-77-8
Kansuiphorin C; 133898-77-8; [(4S,5R,6R,10R,12R,14
478.58

KANZONOL C
CAS:151135-82-9
Trade Name: Kanzonol C is a chalcone isolated from Glycyrrhiza uralensis. It shows antimicrobial activity and po
Formula: C25H28O4
151135-82-9
2',4',4-Trihydroxy-3'-prenylchalcone
392.49

KAOLIN
CAS:1332-58-7
Trade Name: Kaolin is a clay that is essentially kaolinite, a hydrated aluminum silicate. It has a high fusion p
Formula: Al2H4O9Si2
1332-58-7
Hydrated aluminum silicate; Bolus alba; ASP; Acidi
258.16

KAOLIN, CALCINED, REACTION PRODUCTS WITH ETHOXYTRIMETHYLSILANE
CAS:100403-46-1
100403-46-1

KAOPAQUE 10
CAS:1318-74-7
Formula: Al.1/2H6O7Si2.H2O
1318-74-7
KAOLINITE, NATURAL; AluminiumsilicateQP; Kaolinite
0

KAPPA-CARRAGEENAN
CAS:11114-20-8
Trade Name: Kappa-Carrageenan is a gelling sulfated galactan extracted from red seaweed (typically Gigartina ste
Formula: (C12H17O12S)n
11114-20-8
+¦-Carrageenan; Carrageenan CS 562; Carrageenan CS
788.66

Kappa-Carraheptadecaose Nonasodium Salt
Trade Name: Kappa-Carraheptadecaose Nonasodium Salt is a biomedical product utilized for the research of various
Formula: C102H147O105S9Na9
3548.68

Kappa-Carranonadecaose Decasodium Salt
Trade Name: Kappa-Carranonadecaose Decasodium Salt is an exceptional and cutting-edge compound, used for studyin
Formula: C114H164O117S10Na10
3956.99

Kappa-Carrapentadecaose Octasodium Salt
Trade Name: Kappa-Carrapentadecaose Octasodium Salt is a biomedical product utilized in the research of various
Formula: C90H130O93S8Na8
3140.37

Kappa-Carratetradecaitol heptasulfate heptasodium salt
Trade Name: Kappa-Carratetradecaitol heptasulfate heptasodium salt is an eminent biomedical substance, aiding in
Formula: C84H123O85S7Na7
2878.2

Kappa-Carratridecaose Heptasodium Salt
Trade Name: Kappa-Carratridecaose Heptasodium Salt is an extraordinary biomedical product, holding promise for s
Formula: C78H113O81S7Na7
2732.06

Kappa-Carraundecaose Hexasodium Salt
Trade Name: Kappa-Carraundecaose Hexasodium Salt is a remarkable biomedical compound with intrinsic attributes e
Formula: C66H96O69S6Na6
2323.75

KAPPA-CYCLODEXTRIN
CAS:156510-99-5
Trade Name: kappa-Cyclodextrin is a prevalent cyclic sugar compound found in nature. Its chief purpose remains o
Formula: C90H150O75
156510-99-5
Cyclomaltopentadecaose; CD15
2432.1

KAPPADIONE
CAS:131-13-5
Formula: C11H8Na4O8P2
131-13-5
1,4-Naphthalenediol, 2-methyl-, 1,4-bis(dihydrogen
422.08

KAPURIMYCIN A1
CAS:132412-65-8
Trade Name: It is originally isolated from Str. sp. DO-15. Kapurimycin A1 can resist gram-positive bacteria and
Formula: C27H26O9
BBF-01529
[8-(Acetyloxy)-12-hydroxy-2-(2-methyl-3-propyloxir
494.49

KAPURIMYCIN A2
CAS:132412-64-7
Trade Name: It is originally isolated from Str. sp. DO-15. Kapurimycin A2 can resist gram-positive bacteria and
Formula: C26H24O9
BBF-01530
8-Acetyloxy-2-(3-ethyl-2-methyloxiran-2-yl)-8,9,10
480.46

KAPURIMYCIN A3
CAS:129966-45-6
Trade Name: It is originally isolated from Str. sp. DO-15. Kapurimycin A3 can resist gram-positive bacteria and
Formula: C27H24O9
BBF-01531
4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)
492.47

KARAKANINE
CAS:50656-90-1
Trade Name: Karakanine is a natural compound which can be used in content analysis, pharmacological experiments,
Formula: C22H33NO
50656-90-1
327.5

KARAKOLINE
CAS:39089-30-0
Trade Name: Alkaloid , from plants of the Ranunculaceae family. Ganglioblocker; nicotinic receptor antagonist; h
Formula: C22H35O4N
B0005-115266
(16S)-20-Ethyl-16-methoxy-4-methylaconitane-1+¦,8,
377.52

KARALICIN
Trade Name: Karalicin is produced by the strain of Pseudomonus fluorescens/putida SS-3. It inhibits herpes simpl
Formula: C14H20O6
BBF-01532
3-O-Acetyl-1-deoxy-1-(4-methoxyphenyl)pentitol
284.30

KARANJIN
CAS:521-88-0
Trade Name: Karanjin is a paramount compound coveted from the seeds of the exalted Pongamia tree. Esteemed in th
Formula: C18H12O4
521-88-0
3-Methoxy-2-phenyl-4H-furo[2,3-h]-1-benzopyran-4-o
292.29

KARAVILAGENIN A
CAS:912329-03-4
Trade Name: Karavilagenin A is a natural compound isolated from the herbs of Mormodica charantia L.
Formula: C32H54O3
NP6392
3-Hydroxy-7,25-dimethoxycucurbita-5,23-diene
486.781

KARAVILAGENIN B
CAS:912329-02-3
Formula: C31H52O3
NP7146
3+¦,25-Dihydroxy-7+¦-methoxycucurbita-5,23-diene

KARAVILAGENIN D
CAS:934739-29-4
Trade Name: Karavilagenin D is a natural compound isolated from the fruits of Momordica charantia.
Formula: C30H46O4
NP6470
(1R,4S,5S,8R,9R,12S,13S,16S)-16-Hydroxy-8-[(2R,4E)
470.694

KARAVILAGENIN F
CAS:1639024-15-9
Formula: C31H50O5
NP7118

KARAVILOSIDE VIII
CAS:934739-32-9
Formula: C36H58O9
NP7106

KARAVILOSIDE X
CAS:934739-34-1
Formula: C42H68O14
NP7161

Karaviloside XI
CAS:934739-35-2
Trade Name: Karaviloside XI is a natural product found in Momordica charantia (bitter melon).
Formula: C36H60O10
NP7119
+¦-D-Allopyranoside, (3S,5R,8S,9S,10S,13R,14S,17R)
652.87

KARAYA
CAS:91671-85-1
91671-85-1

KARBUTILATE
CAS:4849-32-5
Formula: C14H21N3O3
4849-32-5
3-(3,3-DIMETHYLUREIDO)PHENYL-TERT-BUTYLCARBAMATE;
279.33

KARELININE

KARENITECIN
CAS:203923-89-1
Trade Name: Karenitecin, also known as Cositecan, is a synthetic silicon-containing agent related to camptotheci
Formula: C25H28N2O4Si
203923-89-1
Cositecan; BNP 1350; (4S)-4-Ethyl-4-hydroxy-11-[2-
448.59

KARL FISCHER COMPOSITE 5
CAS:67-75-1
67-75-1

KAROUNIDIOL
CAS:118117-31-0
Formula: C30H48O2
118117-31-0
440.70

KARRIKIN 2
CAS:857054-03-6
Trade Name: KAR2, is a compound in smoke responsible for promoting the seed germination of a wide range of plant
Formula: C7H4O3
857054-03-6
KAR2
136.10

KARRIKINOLIDE 3-ETHYL ESTER
CAS:1030604-40-0
Trade Name: Karrikinolide 3-ethyl ester has been used in the synthesis of butanolide seed germination stimulants
Formula: C10H8O5
1030604-40-0
2-oxo-2H-furo[2,3-c]pyran-3-carboxylic acid, ethyl
208.17

KARTOGENIN
CAS:4727-31-5
Trade Name: Kartogenin induces the selective differentiation of multipotent mesenchymal stem cells (MSCs) into c
Formula: C20H15NO3
B0085-462283
KGN; 2-([1,1'-Biphenyl]-4-ylcarbamoyl)benzoic acid
317.344

Kasseptin 1Ma
Trade Name: Kasseptin 1Ma is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It
Formula: C92H151N25O23
BAT-012530
Phe-Leu-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Il
1975.37

Kasseptin 1Mb
Trade Name: Kasseptin 1Mb is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It
Formula: C97H155N25O22
BAT-012531
Phe-Phe-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Il
2023.46

Kasseptin 1Mc
Trade Name: Kasseptin 1Mc is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It
Formula: C93H155N25O22
BAT-012532
Phe-Val-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Il
1975.42

Kasseptin 1Md
Trade Name: Kasseptin 1Md is an antibacterial peptide isolated from Kassina maculata (spotted running frog). It
Formula: C96H160N26O23
BAT-012533
Ile-Ile-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Il
2046.50

Kassinatuerin-1
Trade Name: Kassinatuerin-1 is an antibacterial peptide isolated from Kassina senegalensis (Senegal running frog
Formula: C109H176N26O25S
BAT-012534
H-Gly-Phe-Met-Lys-Tyr-Ile-Gly-Pro-Leu-Ile-Pro-His-
2282.82

Kassinatuerin-2
Trade Name: Kassinatuerin-2 is an antibacterial peptide isolated from Kassina senegalensis (Senegal running frog
Formula: C108H173N25O25
BAT-012535
H-Phe-Ile-Gln-Tyr-Leu-Ala-Pro-Leu-Ile-Pro-His-Ala-
2221.72

Kassinatuerin-2Md
Trade Name: Kassinatuerin-2Md is an antibacterial peptide isolated from Kassina senegalensis (Senegal running fr
BAT-012536
Phe-Ile-Gly-Ala-Ile-Ala-Ala-Ala-Leu-Pro-His-Val-Il

KASSININ
CAS:63968-82-1
Trade Name: Kassinin, a tachykinin peptide derived from the Kassina frog, is secreted as a defense response, and
Formula: C59H95N15O18S
BAT-010045
CID45749; Kassinin
1334.54

Kassinin acetate
Trade Name: Kassinin acetate, a tachykinin peptide derived from the Kassina frog, is secreted as a defense respo
Formula: C61H99N15O20S
BAT-016377
H-Asp-Val-Pro-Lys-Ser-Asp-Gln-Phe-Val-Gly-Leu-Met-
1394.59

Kassorin-S
Trade Name: Kassorin-S is an antibacterial peptide isolated from Kassina senegalensis. Kassorin-S has antibacter
Formula: C63H107N15O16
BAT-012537
Phe-Leu-Gly-Gly-Ile-Leu-Asn-Thr-Ile-Thr-Gly-Leu-Le
1330.64

Kasstasin
Trade Name: Kasstasin is an antibacterial peptide isolated from Kassina maculata (spotted running frog).
BAT-012538
Ile-Lys-Glu-Leu-Leu-Pro-His-Leu-Ser-Gly-Ile-Ile-As

KASUGAMYCIN
CAS:6980-18-3
Trade Name: It is produced by the strain of Str. sugaensis M-388 (ATCC-15714, -15715). Kasugamycin has antibacte
Formula: C14H25N3O9
BBF-01886
D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomet
379.36

KASUGAMYCIN HYDROCHLORIDE
CAS:19408-46-9
Trade Name: Kasugamycin hydrochloride is an aminoglycoside antibiotic produced by Streptomyces. It is a broad sp
Formula: C14H26ClN3O9
BBF-03848
D-chiro-Inositol, 3-O-[2-amino-4-[(carboxyiminomet
415.82

KASUGAMYCIN HYDROCHLORIDE HYDRATE
CAS:200132-83-8
Trade Name: Kasugamycin, an aminoglycosidic antibiotic, inhibits protein synthesis by interacting with the 30S r
Formula: C14H28ClN3O10
200132-83-8
2-amino-2-[(2R,3S,5S,6R)-5-amino-2-methyl-6-[(2S,3
433.84

KASUGAMYCIN SULFATE)
CAS:78822-08-9
Formula: 2C14H25N3O9.H2O4S
78822-08-9
kasugamycin hemisulfate
856.805

KAT681
CAS:373641-87-3
Trade Name: KAT681 is a novel liver-selective thyromimetic displaying strong hypolipidemic properties without ca
Formula: C24H22FNNaO6
373641-87-3
T 0681; T-0681; T0681; Propanoic acid, 3-GÇï[[4-GÇ
462.42

KATACALCIN
CAS:85916-47-8
Trade Name: Katacalcin is a second potent plasma calcium-lowering peptide that may be a useful marker for the de
Formula: C97H154N34O36S2
BAT-010511
PDN 21; H-Asp-Met-Ser-Ser-Asp-Leu-Glu-Arg-Asp-His-
2436.59

Katacalcin acetate
Trade Name: Katacalcin is a second potent plasma calcium-lowering peptide that may be a useful marker for the de
Formula: C99H158N34O38S2
PDN 21 acetate
2496.65

KATACALCIN TFA
Trade Name: Katacalcin TFA is a second potent plasma calcium-lowering peptide that may be a useful marker for th
Formula: C97H154N34O36S2.C2HF3O2
BAT-009269
PDN 21 (TFA); Asp-Met-Ser-Ser-Asp-Leu-Glu-Arg-Asp-
2550.62

KATACINE
CAS:135151-34-7
Trade Name: A proanthocyanidin from Polygonum coriaricum, an antihypoxic.
Formula: (C15H13O7)-[C15H12O7]n-(C15H13O7)
135151-34-7

KATANOSIN A
CAS:116103-86-7
Trade Name: Katanosin A is a peptide antibiotic originally isolated from Cytophaga sp. PBJ-5356. It has anti-gra
Formula: C57H95N15O17
BBF-01533
L-Serine, N-[threo-3-hydroxy-N2-[N-[N-[N-[N2-[N-[t
1262.45

KATEMUL IGU-70
CAS:129541-36-2
Formula: C29H60N2O8
129541-36-2
564.7953

KATEMUL MP-80
CAS:129541-40-8
Formula: C19H43N2O5P
129541-40-8
410.528881

KATHON CG
CAS:96118-96-6
96118-96-6
Isothiazolinone (MIT, CMIT)
0

Kathon FP 1.5
Trade Name: Kathon FP 1.5 is effective against bacteria and fungi in a wide range of fuel preservation applicati
KATHON^Gäó FP 1.5 Fuel Biocide

KAUNIOLIDE
CAS:81066-45-7
Trade Name: Kauniolide is a natural compound.
Formula: C15H18O2
81066-45-7
Kauniolide; 81066-45-7; (3aS,9aS,9bS)-6,9-dimethyl
230.3

KAUR-16-EN-15-ONE,7,20-EPOXY-1,6,7,14-TETRAHYDROXY-, (1A,5A,6A,7B,8B,9A,10B,13B,14S)-
CAS:28957-10-0
Formula: C20H28O6
28957-10-0
364.40

KAUR-16-EN-18-OIC ACID,13-(B-D-GLUCOPYRANOSYLOXY)-, (4A)-
CAS:60129-60-4
Formula: C26H40 O8
60129-60-4
480.60

Kaur-16-ene, 3,18-epoxy-, (3+¦,4+¦)-
CAS:19891-43-1
Formula: C20H30O
BBF-05035
286.45

Kaur-16-ene-3+¦,18-diol, cyclic phosphorochloridate
CAS:22488-83-1
Formula: C20H30ClO3P
BBF-05066
Kaur-16-ene-3+¦,18-diol, cyclic phosphorochloridat
384.88

Kaur-16-ene-3,18-diol, (3+¦,4+¦)-
CAS:18524-59-9
Formula: C20H32O2
BBF-05015
Kaur-16-ene-3+¦,18-diol (7CI); (3+¦,4+¦)-Kaur-16-e
304.47

KAURAN-16,17-DIOL
CAS:16836-31-0
Trade Name: Kauran-16,17-diol is a natural compound isolated from Fritillaria thun-bergli.
Formula: C20H34O2
16836-31-0
Kaurane-16,17-diol; Ent-kauran-16,17-diol
306.5

Kauran-18-oic acid, 12+¦,17-dihydroxy-, methyl ester, (-)-, 16+¦H-
CAS:20108-26-3
Formula: C21H34O4
BBF-05042
16+¦H-Kauran-18-oic acid, 12+¦,17-dihydroxy-, meth
350.49

Kauran-18-oic acid, 12+¦,17-dihydroxy-, methyl ester, diacetate, (-)-, 16+¦H-
CAS:20108-23-0
Formula: C25H38O6
BBF-05041
16+¦H-Kauran-18-oic acid, 12+¦,17-dihydroxy-, meth
434.57

Kauran-18-oic acid, 16,17-dihydroxy-, methyl ester, (4+¦)-
CAS:3557-81-1
Formula: C21H34O4
BBF-05151
Methyl ent-16+¦,17-dihydroxy-kauran-19-oate; ent-1
350.49

Kauran-18-oic acid, 17-hydroxy-, methyl ester, (4+¦,16+¦)-
CAS:3301-52-8
Formula: C21H34O3
BBF-05137
16+¦H-Kauran-18-oic acid, 17-hydroxy-, methyl este
334.49

KAURAN-18-OLC ACID,16,1719-TNHYDROXY-,(4A)
CAS:308821-59-2
Trade Name: Kauran-18-olc acid, 16,17(19)-tnhydroxy-,(4a) is an indispensable biomedical tool, suitably applied
Formula: C20H32O5
308821-59-2
308821-59-2; Kauran-18-Olc Acid,16,1719-Tnhydroxy-
352.5

Kaurane-3+¦,16,17,18-tetrol, cyclic 3,18:16,17-diacetal with acetone, (-)-
CAS:19891-45-3
Formula: C26H42O4
BBF-05036
Kaurane-3+¦,16,17,18-tetrol, cyclic 3,18:16,17-dia
418.61

Kaurane-3+¦,16,17-triol, cyclic 16,17-acetal with acetone, acetate, (-)-
CAS:19891-32-8
Formula: C25H40O4
BBF-05034
Kaurane-3+¦,16,17-triol, cyclic 16,17-acetal with
404.58

Kaurane-3+¦,18-diol, 16,17-epoxy-, diacetate, (-)-
CAS:19891-49-7
Formula: C24H36O5
BBF-05037
Kaurane-3+¦,18-diol, 16,17-epoxy-, diacetate, (-)-
404.54

KAURENE
CAS:34424-57-2
Formula: C20H32
34424-57-2
34424-57-2
272.46808

KAURENOIC ACID
CAS:6730-83-2
Trade Name: Kaurenoic acid is a natural diterpenoid found in the herbs of Croton antisyphiliticus. Kaurenoic aci
Formula: C20H30O2
NP1523
(-)-Kaur-16-en-18-oic acid;Cunabic acid;Kaurane-16
302.46

KAURI GUM SOLUTION
CAS:77465-88-4
77465-88-4

Kava-Kava resin
CAS:9000-38-8
Formula: C14H16O3
9000-38-8
Kava Kava Extract; Resin Kava-Kava
232.27

KAVERGAL
CAS:122303-88-2
Trade Name: anti-hypoxic; acts on the mitochondrial respiratory chain; prevents atherosclerosis; angioprotector.
Formula: (C15H13O6)-[C15H12O7]n-(C15H13O6)
122303-88-2

Kayaflavone
CAS:481-45-8
Trade Name: Kayaflavone is an intriguing natural compound, boasting notable and sought-after antioxidant as well
Formula: C33H24O10
NP2198
7,4',4''-tri-O-methylamentoflavone; Amentoflavone
580.54

KAYARAD TC 110S
CAS:87320-06-7
Formula: C14H22O5
87320-06-7
270.32

KAZINOL B
CAS:99624-27-8
Trade Name: Kazinol B is a natural flavonoid found in the barks of Broussonetia papyrife. It has
inhibition
Formula: C25H28O4
NP2014
(2S)-2',2'-dimethyl-7'-(3-methylbut-2-en-1-yl)-3,4
392.5

KAZINOL U
CAS:1238116-48-7
Trade Name: Kazinol U is one estrogenic found in Broussonetia kazinoki. Kazinoki may be useful in the treatment
Formula: C20H22O4
NP2369
4-[(2R)-3,4-Dihydro-7-hydroxy-2H-1-benzopyran-2-yl
326.39

KAZUSAMYCIN A
CAS:92090-94-3
Trade Name: A minor member of the leptomycin complex isolated from some streptomyces species; an hydroxylated an
Formula: C33H48O7
BBF-01887
3-HYDROXYLEPTOMYCIN B; 2,10,12,16,18-Nonadecapenta
556.73

KAZUSAMYCIN B
CAS:107140-30-7
Trade Name: A minor component of the leptomycin complex produced by some streptomyces sp.; an hydroxylated analo
Formula: C32H46O7
BBF-01888
PD 124895; 2,10,12,16,18-Nonadecapentaenoic acid,
542.70

KB NB 142-70
CAS:1233533-04-4
Trade Name: kb-NB142-70 is a derivative of the PKD1 inhibitor CID755673, with approximately 6-fold greater poten
Formula: C11H9NO2S2
1233533-04-4
kb NB 142-70; kb NB142-70; kb NB-142-70.
251.32

KB SRC 4
CAS:1380088-03-8
Trade Name: KB SRC 4 is a cell-permeable, potent and highly selective c-Src inhibitor with Kd value of 86 nM and
Formula: C32H23ClN8
1380088-03-8
1-[3-[1-([1,1'-Biphenyl]-3-ylmethyl)-1H-1,2,3-tria
555.03

KB-0742 DIHYDROCHLORIDE
CAS:2416874-75-2
Trade Name: KB-0742 dihydrochloride is a potent, selective and orally active CDK9 inhibitor in development for t
Formula: C16H25N5.2ClH
2416874-75-2
KB-0742 2HCl
360.33

KB-5246
CAS:119474-55-4
Trade Name: KB-5246 is a tetracyclic quinolone and shows antibacterial activities.
Formula: C18H19ClFN3O4S
119474-55-4
KB 5246; 3H,8H-4-Oxa-1-thia-9b-azacyclopenta(cd)ph
425.86

KB-5492 anhydrous
CAS:129200-10-8
Trade Name: KB-5492 is a new anti-ulcer agent with a selective affinity for the sigma-receptor.
Formula: C27H34N2O10
129200-10-8
KB-5492; 1-(3,4,5-Trimethoxybenzyl)-4-((4-methoxyp
546.57

KB-NB77-78
CAS:1350622-33-1
Trade Name: kb-NB77-78 is an analog of CID797718, which is a by-product of the synthesis of the parental compoun
Formula: C18H25NO3Si
1350622-33-1
9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,2,3,4-
331.48

KB-R7493
CAS:182004-64-4
Formula: C16H17N3O3S
182004-64-4
2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester, m
427.50

KB-R7943 MESYLATE
CAS:182004-65-5
Trade Name: KB-R7943 is a potent, selective inhibitor of the reverse mode of the Na+/Ca2+ exchanger (IC50 = 0.7
Formula: C17H21N3O6S2
B1370-207121
KB-R7943 (mesylate); 4-((4-Nitrobenzyl)oxy)pheneth
427.49

KB02-JQ1
CAS:2384184-44-3
Trade Name: KB02-JQ1 is a highly selective and PROTAC-based BRD4 degrader (molecular glue), but does not degrade
Formula: C38H43Cl2N7O6S
2384184-44-3
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepi
796.76

KB02-SLF
CAS:2384184-40-9
Trade Name: KB02-SLF, a PROTAC-based nuclear FKBP12 degrader (molecular glue), promotes nuclear degradation of F
Formula: C50H65ClN4O12
2384184-40-9
2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-d
949.52

KB3022
CAS:101001-34-7
Trade Name: A cyclooxygenase (COX) inhibitor
Formula: C25H24N2O4S
101001-34-7
ethyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2
448.53

KBC-007
CAS:1037297-61-2
Trade Name: KBC-007 is an analog of +¦-galactosylceramide (+¦-GalCer). It induces IL-4 and IFN-+¦ secretion by m
Formula: C46H92N2O9
1037297-61-2
8-(Diheptylamino)-N-[(1S,2S,3R)-1-[(+¦-D-galactopy
817.23

KBR-16
Trade Name: KBR-16 is a novel nuclear receptor retinoic acid receptor-related orphan receptor-gamma (RORgamma) i
KBR 16; KBR16

KC 12291 HYDROCHLORIDE
CAS:181936-98-1
Trade Name: KC 12291 hydrochloride is the hydrochloride salt of KC 12291, which is an orally active atypical inh
Formula: C22H28N3O3SCl
181936-98-1
KC 12291 hydrochloride; KC12291 hydrochloride; KC-
449.99

KC01
CAS:1646795-59-6
Trade Name: KC01 is a selective ABHD16A inhibitor (IC50s values of 90 and 520 nM for human and mouse, respective
Formula: C22H39NO3
1646795-59-6
(Z)-6-(2-Oxo-4-tridecyloxetan-3-ylidene)hexanamide
365.6

KC02
CAS:1646795-60-9
Trade Name: KC02 is an inactive control probe for KC01, the inhibitor of ABHD16A.
Formula: C17H21NO3
1646795-60-9
6-(2-Oxo-4-phenethyloxetan-3-ylidene)hexanamide
287.4

KC7F2
CAS:927822-86-4
Trade Name: KC7F2 is a selective HIF-1+¦ transcription inhibitor with IC50 of 20 ++M in a cell-based assay.
Formula: C16H16Cl4N2O4S4
927822-86-4
KC7f2; 927822-86-4; UNII-94C2DMM81LN,N'-(disulfane
570.38

KCC 07
CAS:315702-75-1
Trade Name: KCC 07 is an MBD2 (Methyl-CpG-binding domain protein 2) inhibitor that prevents binding of MBD2 to m
Formula: C14H11N3OS
315702-75-1
3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol
269.32

KCC2 BLOCKER 1
CAS:1228439-36-8
Trade Name: KCC2 blocker 1 is a benzyl prolinate and has antiepileptic effect. KCC2 blocker 1 is an orally activ
Formula: C22H25NO5S
1228439-36-8
(+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)py
415.50

KCL-440
CAS:651029-09-3
Trade Name: KCL-440 is a CNS-penetrated PARP inhibitor, with an IC50 of 68 nM.
Formula: C18H18N2O2
651029-09-3
4-(4-((dimethylamino)methyl)phenyl)-5-hydroxyisoqu
294.35

KCN1
CAS:927823-01-6
Trade Name: KCN1, a novel synthetic sulfonamide, is a HIF pathway inhibitor with potential anticancer activity i
Formula: C26H27NO5S
927823-01-6
KCN-1; 3,4-dimethoxy-N-((2,2-dimethyl-2H-chromen-6
465.561

KCNQ2/3 activator-1
CAS:1009344-33-5
Trade Name: KCNQ2/3 activator-1 is a Kv7.2/Kv7.3 (KCNQ2/3) potassium channel activator. KCNQ2/3 activator-1 has
Formula: C23H29FN2O
1009344-33-5
Encukalner
368.49

KD 5170
CAS:940943-37-3
Trade Name: KD 5170 is a mercaptoketone-based histone deacetylase (HDAC) inhibitor displaying antitumor activity
Formula: C20H25N3O5S2
940943-37-3
S-(2-(6-(4-(3-(Dimethylamino)propoxy)phenylsulfona
451.6

KD-3010
CAS:934760-92-6
Trade Name: KD-3010 is a potent, orally active, and selective PPAR agonist.
Formula: C30H33F3N2O8S2
934760-92-6
670.72

KD025
CAS:911417-87-3
Trade Name: KD025 is an orally available and selective ROCK2 inhibitor with IC50 value of 60 nM and Ki value of
Formula: C26H24N6O2
B0084-460389
SLx 2119; SLx2119; KD-025; 2-[3-[4-(1H-indazol-5-y
452.51

KD7332
CAS:1125746-49-7
Formula: C19H23F2N5O
1125746-49-7
375.40

KDAMP
Trade Name: HGAPDH is a cationic peptide isolated from Homo sapiens. It has activity against gram-negative bacte
Formula: C75H127N23O25
BAT-012539
KDAMP 19-mer; H-Arg-Ala-Ile-Gly-Gly-Gly-Leu-Ser-Se
1751.0

KDDIA-PC
CAS:439904-34-4
Formula: C36H66NO11P
439904-34-4
719.90

KDM2A/7A-IN-1
CAS:2169272-46-0
Trade Name: KDM2A/7A-IN-1 is a first-in-class, selective and cell-permeable histone lysine demethylases KDM2A/7A
Formula: C33H38N4O
2169272-46-0
1H-Indole-3-carbonitrile, 1-acetyl-2,3-dihydro-3-p
506.68

KDM2B-IN-3
CAS:1966933-87-8
Trade Name: KDM2B-IN-3 is a histone demethylase KDM2B inhibitor that can be used in cancer research. (Extracted
Formula: C25H30N2O2
1966933-87-8
1-Naphthaleneacetonitrile, 6-[[(3R,4S)-1-cyclobuty
390.52

KDM2B-IN-4
CAS:1966933-85-6
Trade Name: KDM2B-IN-4 is a histone demethylase KDM2B inhibitor that can be used in cancer research. (Extracted
Formula: C24H28N2O2
1966933-85-6
1-Naphthaleneacetonitrile, 6-[[(3S,4S)-1-cyclobuty
376.49

KDM4-IN-2
CAS:2369607-62-3
Trade Name: KDM4-IN-2 is a potent and selective dual inhibitor of KDM4/KDM5 with Kis of 4 and 7 nM for KDM4A and
Formula: C25H26N6O
2369607-62-3
Pyrido[3,4-d]pyrimidin-4(3H)-one, 8-[4-[2-(2,3-dih
426.51

KDM4-IN-3
CAS:1068515-53-6
Trade Name: KDM4-IN-3, an inhibitor of KDM4, shows improved potency in biochemical assays, has cell permeability
Formula: C17H14N4O
1068515-53-6
1H-Pyrazol-5-ol, 1-(1H-benzimidazol-2-yl)-3-methyl
290.32

KDM4D-IN-1
CAS:2098902-68-0
Trade Name: A novel histone lysine demethylase 4D (KDM4D) inhibitor (IC50= 0.41-¦0.03 ++M)
Formula: C11H7N5O
2098902-68-0
KDM4D-IN-1; KDM4D IN 1
225.21

KDM5-C70
Trade Name: KDM5-C70 is the ethyl ester derivative of KDM5-C49 which is a potent inhibitor of the JARID1 histone
Formula: C17H28N4O3
BB063844
Ethyl 2-(((2-((2-(dimethylamino)ethyl)(ethyl)amino
336.43

KDM5-IN-1
CAS:1628210-26-3
Trade Name: KDM5-IN-1 is a potent and selective KDM5 inhibitor with modest cell activity (PC9 H3K4Me3 EC50 = 5.2
Formula: C17H20N6O
1628210-26-3
KDM5-IN-48; KDM5 IN 48; KDM5IN48; KDM5 inhibitor-4
324.38

KDM5-INHIBITOR
Trade Name: KDM5-inhibitor is an analog of CPI-455, a selective KDM5 inhibitor. CPI-455 increases levels of H3K4
Formula: C16H14N4O
B0084-284866
KDM5 inhibitor; 7-oxo-5-phenyl-6-propyl-4,7-dihydr
278.315

KDM5A-IN-1
CAS:1905481-36-8
Trade Name: KDM5A-IN-1, a pyrrolidine amide compound, is an inhibitor histone demethylases.
Formula: C15H22N4O2
1905481-36-8
KDM5A-IN-1; KDM5A IN 1; KDM5AIN1; KDM5A inhibitor-
290.36

Kdo azide
CAS:1380099-68-2
Trade Name: Kdo Azide is a click chemistry reagent, and it contains an Azide group and can undergo copper-cataly
Formula: C8H16N4O7
BADC-01634
8-Azido-3,8-dideoxy-D-manno-octulosonic acid
280.24

KDO2-LIPID A (KLA)
CAS:1246298-62-3
Trade Name: Kdo2-Lipid A (KLA) is a potent immunostimulatory compound used in biomedical field. It activates imm
Formula: C110H202N2O39P2.4NH3
1246298-62-3
Di[3-deoxy-D-manno-octulosonyl]-lipid A (ammonium
2415.69

KDOAM-25
CAS:2230731-99-2
Trade Name: KDOAM-25 is a potent and highly selective inhibitor of histone lysine demethylases 5 (KDM5) with IC5
Formula: C15H25N5O2
2230731-99-2
NSC785219; 4-Pyridinecarboxamide, 2-[[[2-[[2-(dime
307.39

KDOAM-25 CITRATE
Trade Name: KDOAM-25 citrate is a potent and highly selective inhibitor of histone lysine demethylases 5 (KDM5)
Formula: C21H33N5O9
2-{[(2-{[2-(Dimethylamino)ethyl](ethyl)amino}-2-ox
499.51

KDR-IN-4
CAS:408502-06-7
Trade Name: A potent kinase insert domain-containing receptor (KDR/VEGFR2) inhibitor (IC50= 7 nM)
Formula: C23H25N3O3
B0084-007571
3-[5-[2-[2-methoxyethyl(methyl)amino]ethoxy]-1H-in
391.46

KDU-731
CAS:1610610-48-4
Trade Name: KDU-731 is a selective inhibitor of Cryptosporidium lipid kinase PI(4)K over human PI(4)K. It exhibi
Formula: C22H16N6O2
1610610-48-4
KDU 731; KDU731
396.40

KDU691
CAS:1513879-19-0
Trade Name: KDU691 is a plasmodium PI4K inhibitor (IC50 values of 0.18 ++M and 0.061 ++M against hypnozoite form
Formula: C22H18ClN5O2
1513879-19-0
KDU691; KDU-691; KDU 691; HY-12912; HY 12912; HY12
419.86

KEA1-97
CAS:2138882-71-8
Trade Name: KEA1-97 is a thioredoxin-caspase 3 interaction disruptor that disrupts the interaction of thioredoxi
Formula: C15H9Cl2FN4
2138882-71-8
CID 135338301
335.16

KEAP1-NRF2-IN-1
CAS:2232112-72-8
Trade Name: Keap1-Nrf2-IN-1 is a Keap1 (Kelch-like ECH-associated protein 1)-Nrf2 (nuclear factor erythroid 2-re
Formula: C24H24N2O7S
2232112-72-8
1-(4-{(Carboxymethyl)[(4-methoxyphenyl)sulfonyl]am
484.52

Keap1-Nrf2-IN-1 TFA
Trade Name: Keap1-Nrf2-IN-1 TFA, a Kelch-like ECH-associated protein 1-nuclear factor erythroid 2-related factor
Formula: C26H25F3N2O9S
(4-((N-(carboxymethyl)-4-methoxyphenyl)sulfonamido
598.54

Keap1-Nrf2-IN-3
CAS:2095066-47-8
Trade Name: Keap1-Nrf2-IN-3 is a KEAP1:NRF2 proteinGêÆprotein interaction inhibitor, with a Kd of 2.5 nM for KEA
Formula: C31H34N6O3
2095066-47-8
1H-Pyrazole-4-carboxylic acid, 5-[(1R,2R)-2-(1-met
538.64

KEBUZONE
CAS:853-34-9
Trade Name: Kebuzone is a non-steroidal anti-inflammatory drug. It also has analgesic, antipyretic, and platelet
Formula: C19H18N2O3
853-34-9
4-(3-Oxobutyl)-1,2-diphenyl-3,5-pyrazolidinedione;
322.36

KECAOAN
CAS:3785-20-4
Formula: C13H18ClNO2
3785-20-4
239.74

KEDARCIDIN
CAS:128512-39-0
128512-39-0

KELAMPAYOSIDE A
CAS:87562-76-3
Trade Name: Kelampayoside A is a natural plant phenol found in the herbs of Callicarpa peii.
Formula: C20H30O13
NP4739
3,4,5-Trimethoxyphenyl 6-O-D-apio-beta-D-furanosyl
478.5

KELATORPHAN
CAS:92175-57-0
Formula: C14H18N2O5
92175-57-0
294.30

KELCH DOMAIN
Trade Name: Kelch like proteins are known to act as substrate adaptors for Cullin 3 ubiquitin ligases.
BAT-009542

KELEVAN
CAS:4234-79-1
Trade Name: Keleva
Formula: C17H12Cl10O4
BB060489
KELEVAN; Despirol; Allied GC 9160; General chemica
634.81

KELIXIMAB
CAS:174722-30-6
174722-30-6

KELIXIMAB
CAS:174722-30-6
Trade Name: Keliximab is a monoclonal antibody that targets CD4, leading to a transient reduction in the number
174722-30-6
SB-210396; SB 210396; SB210396; IDEC CE9.1

KEMP'S TRIACID
CAS:79410-20-1
Trade Name: Versatile molecule for molecular recognition studies. Also used to prepare a chiral auxiliary for as
Formula: C12H18O6
79410-20-1
cis,cis-1,3,5-Trimethylcyclohexane-1,3,5-tricarbox
258.27

KEMPTAMIDE
CAS:89315-28-6
Formula: C65H112N24O18
89315-28-6
LRRASLG-NH2; LYS-LYS-ARG-PRO-GLN-ARG-ALA-THR-SER-A
1517.73

KEMPTIDE
CAS:65189-71-1
Trade Name: Kemptide, a synthetic heptapeptide, acts as a specific substrate for cAMP-dependent protein kinase (
Formula: C32H61N13O9
BAT-010512
H-Leu-Arg-Arg-Ala-Ser-Leu-Gly-OH; L-leucyl-L-argin
771.91

KEMPTIDE PHOSPHO-SER5
Trade Name: Kemptide (Phospho-Ser5), a phosphate acceptor peptide, serves as a specific substrate for cAMP-depen
Formula: C32H62N13O12P
BAT-010513
Leu-Arg-Arg-Ala-pSer-Leu-Gly; H-Leu-Arg-Arg-Ala-Se
851.89

Kemptide TFA
CAS:160414-77-7
Trade Name: Kemptide, a synthetic heptapeptide, acts as a specific substrate for cAMP-dependent protein kinase (
Formula: C34H62F3N13O11
160414-77-7
Glycine, N-[N-[N-[N-[N2-(N2-L-leucyl-L-arginyl)-L-
885.93

KENDOMYCIN
CAS:183202-73-5
Trade Name: Kendomycin is an endothelin receptor antagonist and proteasome inhibitor. It induces apoptosis in ly
Formula: C29H42O6
BBF-03799
TAN 2162
486.64

Kenojeinin I
Trade Name: Kenojeinin I is an antibacterial peptide isolated from Raja kenojei.
Formula: C139H234N46O32
BAT-012540
Gly-Lys-Gln-Tyr-Phe-Pro-Lys-Val-Gly-Gly-Arg-Leu-Se
3061.5

KENPAULLONE
CAS:142273-20-9
Trade Name: Kenpaullone is a potent inhibitor of CDK1/cyclin B (IC50 = 400 nM), CDK2/cyclin A (IC50 = 680 nM), C
Formula: C16H11BrN2O
B2693-350677
NSC664704; NSC-664704; NSC 664704; 9-Bromopaullone
327.18

KEPHALIS
CAS:36306-87-3
Formula: C14H24O2
36306-87-3
224.34

KERACYANIN CHLORIDE
CAS:18719-76-1
Trade Name: Keracyanin chloride is an anthocyanin found in many plants. It exhibits high antioxidant activity an
Formula: C27H31O15-+Cl
18719-76-1
Cyanidin 3-rutinoside; Meralop; Sambucin; Antirrhi
631

KERANTINOCYTE GROWTH FACTOR
CAS:148348-15-6
Trade Name: Recombinant Human KGF is an 18.9 kDa protein containing 163 amino residues.
B1370-167006
Recombinant Human KGF; rhKGF; Fibroblastgrowth fac
18.9 kDa

KERASIN
CAS:536-13-0
Trade Name: Kerasin, a potent antifungal agent, is utilized for combating various fungal skin infections like at
536-13-0
Cerasine; Cerasine (glycoside)

Kerasin (ox brain)
CAS:74645-26-4
Trade Name: Kerasin (ox brain): A protein-based extract from ox brain used in the research and treatment of neur
Formula: C48H93NO8
74645-26-4
Tetracosanamide, N-[(1S,2R,3E)-1-[(+¦-D-galactopyr
812.25

KERATAN SULFATE
CAS:9056-36-4
9056-36-4

KERATANASE
CAS:55072-01-0
55072-01-0
ENDO-BETA-GALACTOSIDASE; EC 3.2.1.103; KERATANASE;
0

KERATIN
CAS:169799-44-4
169799-44-4
KERATIN, ANIMAL KERATIN
0

KERATIN 18 (272-283)
Trade Name: Keratin 18 is often used together with keratin 8 and keratin 19 to differentiate cells of epithelial
BAT-009549

KERATIN 8 VARIANT, PARTIAL (226-236)
Trade Name: Keratin 8 variant, partial (226-236) is a bioactive peptide of Keratin 8 variant. Keratin 8 helps to
BAT-009540

KERATIN 8 VARIANT, PARTIAL (253-264)
Trade Name: Keratin 8 variant, partial (253-264) is a bioactive peptide of Keratin 8 variant. Keratin 8 helps to
BAT-009547

KERATIN HYDROLYZED
CAS:69430-36-0
Trade Name: Keratin hydrolyzed is derived from wool, which must be transformed into short peptides by special bi
69430-36-0
Keratin hydrolyzates; Keratins, hydrolyzates; Amin

KERATINOCYTE DIFFERENTIATION INDUCER
CAS:863598-09-8
Trade Name: Keratinocyte differentiation inducer is a small-molecule inducer of epidermal keratinocyte different
Formula: C24H23N5O3
863598-09-8
Casein Kinase II Inhibitor IV; 3-[3-[2-[(3,4,5-tri
429.47

KERATINS
CAS:68238-35-7
Formula: C2H2BrClO2
68238-35-7
KERATIN; KERATIN, EPIDERMAL; cheratina; detoxin; k
0

KERATINS,LAUROYL
CAS:68915-25-3
68915-25-3

KERMESIC ACID
CAS:18499-92-8
Formula: C16H10O8
18499-92-8
9,10-Dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-di
330.25

KERNECHTROT-ALUMINUM SULFATE
CAS:84100-72-1
Formula: C14H12N2O7S
84100-72-1
352.32

KEROSINE (PETROLEUM),HYDRODESULFURIZED
CAS:64742-81-0
64742-81-0
Kerosine (petroleum), hydrodesulfurized; Hydrodesu
0

KERRIAMYCIN A
CAS:98474-20-5
Trade Name: Produced by the strain of Str. Violaceolatus, Kerriamycin A has anti-gram-positive bacterial effect
Formula: C43H54O17
BBF-01535
Benz(a)anthracene-1,7,12(2H)-trione, 9-(2,6-dideox
842.88

KERRIAMYCIN C
CAS:98495-38-6
Trade Name: It is produced by the strain of Str. Violaceolatus. Kerriamycin C has anti-gram-positive bacterial e
Formula: C37H46O15
BBF-01536
Antibiotic A 32Y3; Benz[a]anthracene-1,7,12(2H)-tr
730.75

KETANSERIN
CAS:74050-98-9
Trade Name: Ketanserin is a specific 5-HT2A serotonin receptor antagonist with Ki of 2.5 nM for rat and human 5-
Formula: C22H22FN3O3
74050-98-9
Ketanserinum; Ketaserin; 3-[2-[4-(4-fluorobenzoyl)
395.434

KETANSERIN TARTRATE
CAS:83846-83-7
Trade Name: Ketanserin tartrate is the tartrate salt of ketanserin, which is a potent and selective serotonin (5
Formula: C26H28FN3O9
83846-83-7
Ketanserin tartrate; KJK-945; KJK945; KJK 945; R 4
545.52

KETAZOCINE
CAS:36292-69-0
Formula: C18H23NO2
36292-69-0
Ketazocine; (-)-Ketocyclazocine
285.385

KETENE
CAS:463-51-4
Formula: C2H2O
463-51-4
Ethenone; Carbomethene; Ketene (C2H2O)
42.04

KETHOXAL
CAS:27762-78-3
Formula: C7H12O3
27762-78-3
3-ethoxy-1,1-dihydroxy-2-butanon; beta-ethoxy-alph
148.16

KETO ITRACONAZOLE
CAS:112560-33-5
Trade Name: A new metabolite of Itraconazole.
Formula: C35H36Cl2N8O5
112560-33-5
rel-4-[4-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-
719.63

KETO LOVASTATIN
Trade Name: Keto Lovastatin is an impurity of Lovastatin.
Formula: C24H34O6
(4R,6R)-6-[2-(1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-Hexahy
418.52

KETO PIOGLITAZONE-[D4]
CAS:1185033-84-4
Trade Name: Keto Pioglitazone-[d4] is the labelled analogue of Keto Pioglitazone, which is a metabolite of Piogl
Formula: C19H14D4N2O4S
BLP-013814
Keto Pioglitazone-d4 (M-III-d4); 5-[[4-[2-(5-Acety
374.45

KETO PIOGLITAZONE-[D4]
CAS:1215370-26-5
Trade Name: A deuterated labelled form of Pioglitazone Ketone (M-III) which is a metabolite of Pioglitazone, a p
Formula: C19H14D4N2O4S
BLP-009669
Pioglitazone-d4 Ketone (M-III); 5-[[4-[2-(5-Acetyl
374.45

KETO TAMIBAROTENE
CAS:162661-91-8
Formula: C22H23NO4
162661-91-8
4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-6-oxo-
365.42

KETO ZIPRASIDONE
CAS:884305-07-1
Trade Name: Keto Ziprasidone is an impurity of Ziprasidone, which is a combined 5-HT (serotonin) and dopamine re
Formula: C21H19ClN4O2S
884305-07-1
5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ac
426.92

KETO-D-FRUCTOSE PHTHALAZIN-1-YLHYDRAZONE
CAS:1082040-10-5
Trade Name: Keto-D-fructose phthalazin-1-ylhydrazone is a pharmacological compound prominently utilized with dom
Formula: C14H18N4O5
1082040-10-5
322.32

KETO-MOXIDECTIN
CAS:112124-81-9
Trade Name: Keto-Moxidectin is a metabolite of Moxidectin, which is a parasiticide used for the prevention and c
Formula: C36H50O8
112124-81-9
23-Keto Nemadectin; Desmethoxyamino Moxidectin; (6
610.78

KETOABNO
CAS:7123-92-4
Trade Name: KetoABNO is a well-known antibody drug that strategically targets multiple cancer types prevalent in
Formula: C8H12NO2
BADC-01582
Norpseudopelleterine-N-oxyl; keto-ABNO; NPPN; 9-AZ
154.19

KETOCAINE
CAS:1092-46-2
Formula: C18H29NO2
1092-46-2
291.428

KETOCONAZOLE
CAS:65277-42-1
Trade Name: Ketoconazole inhibits cyclosporine oxidase and testosterone 6 beta-hydroxylase with IC50 of 0.19 mM
Formula: C26H28Cl2N4O4
BBF-04031
Kuric; Nizoral; (2R,4S)-ketoconazole; Fungarest
531.43

KETOCONAZOLE EP IMPURITY A
CAS:254912-63-5
Trade Name: Ketoconazole EP Impurity A is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and
Formula: C26H26Cl2N4O4
254912-63-5
1-Acetyl-4-[4-[[(2RS,4SR)-2-(2,4-dichlorophenyl)-2
529.43

Ketoconazole EP Impurity A (RS-Isomer)
CAS:2095256-84-9
Trade Name: Ketoconazole EP Impurity A (RS-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C26H26Cl2N4O4
2095256-84-9
Ethanone, 1-[1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)
529.42

Ketoconazole EP Impurity A (SR-Isomer)
Trade Name: Ketoconazole EP Impurity A (SR-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C26H26Cl2N4O4
Ethanone, 1-[1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)
529.42

KETOCONAZOLE EP IMPURITY B
Trade Name: Ketoconazole EP Impurity B is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and
Formula: C38H42Cl2N6O6
1-Acetyl-4-[4-[[(2RS,4SR)-2-(2,4-dichlorophenyl)-2
749.68

Ketoconazole EP Impurity B (RS-Isomer)
CAS:2095256-85-0
Trade Name: Ketoconazole EP Impurity B (RS-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C38H42Cl2N6O6
2095256-85-0
Ethanone, 1-[4-[4-[5-(4-acetyl-1-piperazinyl)-2-[[
749.68

Ketoconazole EP Impurity B (SR-Isomer)
Trade Name: Ketoconazole EP Impurity B (SR-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C38H42Cl2N6O6
Ethanone, 1-[4-[4-[5-(4-acetyl-1-piperazinyl)-2-[[
749.68

KETOCONAZOLE EP IMPURITY C
CAS:83374-59-8
Trade Name: Ketoconazole EP Impurity C is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and
Formula: C26H28Cl2N4O4
B1270-120523
1-Acetyl-4-[4-[[(2RS,4RS)-2-(2,4-dichlorophenyl)-2
531.43

Ketoconazole EP Impurity C (RR-Isomer)
CAS:142128-58-3
Trade Name: Ketoconazole EP Impurity C (RR-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C26H28Cl2N4O4
142128-58-3
(2R,4R)-trans-Ketoconazole; 1-Acetyl-4-[4-[[(2R,4R
531.44

Ketoconazole EP Impurity C (SS-Isomer)
CAS:142128-60-7
Trade Name: Ketoconazole EP Impurity C (SS-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C26H28Cl2N4O4
142128-60-7
Piperazine, 1-acetyl-4-[4-[[(2S,4S)-2-(2,4-dichlor
531.43

KETOCONAZOLE EP IMPURITY D
CAS:67914-61-8
Trade Name: Ketoconazole EP Impurity D is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and
Formula: C24H26Cl2N4O3
67914-61-8
1-[4-[[(2RS,4SR)-2-(2,4-Dichlorophenyl)-2-(1H-imid
489.41

Ketoconazole EP Impurity D (RS-Isomer)
CAS:1100930-35-5
Trade Name: Ketoconazole EP Impurity D (RS-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C24H26Cl2N4O3
1100930-35-5
Piperazine, 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-
489.39

Ketoconazole EP Impurity D (SR-Isomer)
CAS:1621914-80-4
Trade Name: Ketoconazole EP Impurity D (SR-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C24H26Cl2N4O3
1621914-80-4
Piperazine, 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-
489.39

KETOCONAZOLE EP IMPURITY E
CAS:581806-54-4
Trade Name: Ketoconazole EP Impurity E is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and
Formula: C21H20Cl2N2O5S
581806-54-4
[(2RS,4SR)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1
483.37

Ketoconazole EP Impurity E (RS-Isomer)
CAS:2095256-87-2
Trade Name: Ketoconazole EP Impurity E (RS-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C21H20Cl2N2O5S
2095256-87-2
((2R,4S)-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichl
483.37

Ketoconazole EP Impurity E (SR-Isomer)
Trade Name: Ketoconazole EP Impurity E (SR-Isomer) is an impurity of Ketoconazole, which is an antiandrogen, ant
Formula: C21H20Cl2N2O5S
((2S,4R)-2-((1H-Imidazol-1-yl)methyl)-2-(2,4-dichl
483.37

KETOCONAZOLE GLUCURONIDE (TECHNICAL GRADE)
Trade Name: Ketoconazole Glucuronide Technical Grade is a useful research chemical.
Formula: C32H36Cl2N4O10
BB060491
(2S,3S,5R)-6-(1-(((2R,4S)-4-((4-(4-Acetylpiperazin
707.56

KETOCONAZOLE IMPURITY 1
CAS:581806-59-9
Trade Name: Ketoconazole Impurity 1 is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and an
Formula: C12H14N2O2
581806-59-9
Ethanone, 1-[3,4-dihydro-4-(4-hydroxyphenyl)-1(2H)
218.26

KETOCONAZOLE IMPURITY 2
Trade Name: Ketoconazole Impurity 2 is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and an
Formula: C26H26Cl2N4O4
1-(4-(2-(1-(1,3-dioxolan-4-yl)-2-(1H-imidazol-1-yl
529.43

KETOCONAZOLE N-OXIDE
CAS:254912-65-7
Trade Name: Ketoconazole N-Oxide is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antig
Formula: C26H28Cl2N4O5
254912-65-7
Ethanone, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)
547.43

Ketoconazole-[13C,d3]
Trade Name: Ketoconazole-[13C,d3] is the labelled analogue of Ketoconazole, which is an antiandrogen, antifungal
Formula: C25[13C]H25D3Cl2N4O4
Ketoconazole-13C,d3; Piperazine, 1-(acetyl-13C,d3)
535.45

KETOCONAZOLE-[CARBONYL-13C]
Trade Name: Ketoconazole-[carbonyl-13C] is the labelled analogue of Ketoconazole, which is an inhibitor of cytoc
Formula: C25[13C]H28Cl2N4O4
BLP-005805
rel-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H
532.42

Ketoconazole-[d3]
CAS:1217766-70-5
Trade Name: Ketoconazole-[d3] is the labelled analogue of Ketoconazole, which is an inhibitor of cytochrome P-45
Formula: C26H25D3Cl2N4O4
BLP-011597
rel-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H
534.45

KETOCONAZOLE-[D8]
CAS:1217706-96-1
Trade Name: Ketoconazole-[d8] is the labelled analogue of Ketoconazole, which is an inhibitor of cytochrome P-45
Formula: C26H20D8Cl2N4O4
BLP-005804
1-(4-(4-(((2R,4S)-2-((1H-imidazol-1-yl)methyl)-2-(
539.48

KETODEOXYNONULONSONIC ACID
CAS:31103-86-3
Formula: C6H12O6
31103-86-3
(2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal; aldeh
180.155

KETODOXAPRAM-[D4]
Trade Name: KetoDoxapram-[d4] is the labelled derivative of Doxapram, which is an isotope analogue of Doxapram I
Formula: C24H24D4N2O3
BLP-005803
2-ketodoxapram-d4; 1-Ethyl-4-[2-(3-oxomorpholino)e
396.52

KETOHAKONANOL
CAS:18004-20-1
Trade Name: Ketohakonanol is a natural compound isolated from the herbs of Woodwardia japonica.
Formula: C29H48O2
NP7167
Ketohakonanol; 18004-20-1; 4-hydroxy-4,6a,6b,9,9,1
428.701

KETOMALONIC ACID
CAS:473-90-5
Formula: C3H2O5
473-90-5
118.04

KETOMALONIC ACID 1-HYDRATE
CAS:560-27-0
Formula: C3H4O6
560-27-0
Ketomalonic acid 1-hydrate; Oxomalonic acid 1-hydr
136.06

KETOMYCIN
CAS:23364-22-9
Trade Name: It is produced by the strain of Str. sp. Tu99, Ketomycin is resistant to subtilis on the synthetic m
Formula: C8H10O3
BBF-01892
Antibiotic R-3; Antibiotic T 86A; Cyclohexenyl-1-g
154.16

KETONE ESTER
CAS:1208313-97-6
Trade Name: Ketone Ester is an orally available ketone monoester with anti-obesity and anticonvulsant activities
Formula: C8H16O4
1208313-97-6
BD-AcAc 2; (R,R)-BD-AcAc 2; (R)-Hydroxybutyl (R)-3
176.21

KETONE, 2-PYRIDYL TRIFLUOROMETHYL, OXIME, HYDRATE
CAS:64058-45-3
Formula: C7H7F3N2O2
64058-45-3
208.1379

KETONE, 3-ETHOXY-1-INDOLIZINYL METHYL (6CI)
CAS:109017-90-5
Formula: C12H13NO2
109017-90-5
Ketone, 3-ethoxy-1-indolizinyl methyl (6CI)
0

KETONE, 4-METHOXY-2-METHYL-7-BENZOTHIAZOLYL METHYL (8CI)
CAS:26749-57-5
Formula: C11H11NO2S
26749-57-5
Ketone, 4-methoxy-2-methyl-7-benzothiazolyl methyl
0

KETONE, BENZYL 5-ETHYL-2-THIENYL (5CI)
CAS:651328-51-7
Formula: C14H14OS
651328-51-7
Ketone, benzyl 5-ethyl-2-thienyl (5CI)
0

KETONE,6-ETHYL-2-PYRIDYLMETHYL
CAS:102878-26-2
Formula: C17H20N2O
102878-26-2
Ketone,6-ethyl-2-pyridylmethyl; Ketone, 6-ethyl-2-
268.3535

KETOPINIC ACID
CAS:464-78-8
Formula: C10H14O3
464-78-8
Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimet
182.22

KETOPROFEN
CAS:22071-15-4
Trade Name: Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3) is one of the propion
Formula: C16H14O3
NP3621
RP-19583; RP 19583; RP19583
254.28

KETOPROFEN 1,4-SORBITOL ESTER
Trade Name: a derivative of Ketoprofen
Formula: C22H24O7
(R)-2-((2R,3R,4S)-3,4-Dihydroxytetrahydrofuran-2-y
400.43

KETOPROFEN 2-ETHYLHEXYL ESTER
Trade Name: Ketoprofen 2-Ethylhexyl Ester, a prominent biomedical compound, used for studying the vexations of p
Formula: C24H30O3
2-Ethylhexyl 2-(3-Benzoylphenyl)propionate
366.50

KETOPROFEN EP IMPURITY A
CAS:66067-44-5
Trade Name: Ketoprofen EP Impurity A is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C15H12O2
66067-44-5
Ketoprofen Related Compound D; 3-Acetylbenzophenon
224.26

KETOPROFEN EP IMPURITY B
CAS:22071-22-3
Trade Name: Ketoprofen EP Impurity B is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C15H12O3
22071-22-3
(3-Benzoylphenyl)acetic acid; Ketoprofen Impurity
240.26

KETOPROFEN EP IMPURITY C
CAS:68432-95-1
Trade Name: Ketoprofen EP Impurity C is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C10H10O4
68432-95-1
3-[(1RS)-1-carboxyethyl]benzoic acid; Ketoprofen R
194.19

Ketoprofen EP Impurity C (R-Isomer)
CAS:929543-66-8
Trade Name: Ketoprofen EP Impurity C (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C10H10O4
929543-66-8
Benzeneacetic acid, 3-carboxy-+¦-methyl-, (+¦R)-;
194.19

Ketoprofen EP Impurity C (S-Isomer)
CAS:929543-67-9
Trade Name: Ketoprofen EP Impurity C (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C10H10O4
929543-67-9
Benzeneacetic acid, 3-carboxy-+¦-methyl-, (+¦S)-;
194.19

KETOPROFEN EP IMPURITY D
CAS:107257-20-5
Trade Name: Ketoprofen EP Impurity D is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C17H16O3
107257-20-5
(2RS)-2-[3-(4-methylbenzoyl)phenyl]propanoic acid;
268.32

Ketoprofen EP Impurity D (R-Isomer)
Trade Name: Ketoprofen EP Impurity D (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C17H16O3
(R)-4-Methyl Ketoprofen; Benzeneacetic acid, +¦-me
268.31

Ketoprofen EP Impurity D (S-Isomer)
Trade Name: Ketoprofen EP Impurity D (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C17H16O3
(S)-4-Methyl Ketoprofen; Benzeneacetic acid, +¦-me
268.31

KETOPROFEN EP IMPURITY E
CAS:59512-16-2
Trade Name: Ketoprofen EP Impurity E is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C16H15NO2
59512-16-2
(2RS)-2-(3-benzoylphenyl)propanamide; Ketoprofen I
253.30

Ketoprofen EP Impurity E (R-Isomer)
CAS:188252-75-7
Trade Name: Ketoprofen EP Impurity E (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C16H15NO2
188252-75-7
Ketoprofen amide, (R)-; (R)-Ketoprofen amide; Keto
253.30

Ketoprofen EP Impurity E (S-Isomer)
CAS:162681-69-8
Trade Name: Ketoprofen EP Impurity E (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C16H15NO2
162681-69-8
Ketoprofen amide, (S)-; (S)-Ketoprofen amide; Keto
253.30

KETOPROFEN EP IMPURITY F
CAS:42872-30-0
Trade Name: Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C16H13NO
NP2798
(2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneac
235.28

Ketoprofen EP Impurity F (R-Isomer)
CAS:161527-65-7
Trade Name: Ketoprofen EP Impurity F (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C16H13NO
161527-65-7
2-(3-Benzoylphenyl)propionitrile, (R)-; (R)-2-(3-B
235.29

Ketoprofen EP Impurity F (S-Isomer)
CAS:1421692-22-9
Trade Name: Ketoprofen EP Impurity F (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C16H13NO
1421692-22-9
2-(3-Benzoylphenyl)propionitrile, (S)-; (S)-2-(3-B
235.28

KETOPROFEN EP IMPURITY G
CAS:5537-71-3
Trade Name: Ketoprofen EP Impurity G is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C10H9NO2
5537-71-3
3-[(1RS)-1-cyanoethyl]benzoic acid; Benzoic acid,
175.18

Ketoprofen EP Impurity G (R-Isomer)
CAS:928063-87-0
Trade Name: Ketoprofen EP Impurity G (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C10H9NO2
928063-87-0
Benzoic acid, 3-[(1R)-1-cyanoethyl]-; Ketoprofen I
175.18

Ketoprofen EP Impurity G (S-Isomer)
CAS:2740946-50-1
Trade Name: Ketoprofen EP Impurity G (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C10H9NO2
2740946-50-1
Benzoic acid, 3-[(1S)-1-cyanoethyl]-; Ketoprofen I
175.18

KETOPROFEN EP IMPURITY H
CAS:5689-33-8
Trade Name: Ketoprofen EP Impurity H is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C9H7NO2
5689-33-8
Ketoprofen Impurity H; +¦-Cyano-m-toluic Acid; 3-C
161.16

KETOPROFEN EP IMPURITY I
CAS:21288-34-6
Trade Name: Ketoprofen EP Impurity I is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C15H11NO
21288-34-6
(3-Benzoylphenyl)ethanenitrile; Ketoprofen Impurit
221.26

KETOPROFEN EP IMPURITY J
CAS:1785759-59-2
Trade Name: Ketoprofen EP Impurity J is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C18H18O3
1785759-59-2
(2RS)-2-[3-(2,4-dimethylbenzoyl)phenyl]propanoic a
282.33

Ketoprofen EP Impurity J (R-Isomer)
Trade Name: Ketoprofen EP Impurity J (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C18H18O3
Benzeneacetic acid, 3-(2,4-dimethylbenzoyl)-+¦-met
282.33

Ketoprofen EP Impurity J (S-Isomer)
Trade Name: Ketoprofen EP Impurity J (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C18H18O3
Benzeneacetic acid, 3-(2,4-dimethylbenzoyl)-+¦-met
282.33

KETOPROFEN EP IMPURITY K
Trade Name: Ketoprofen EP Impurity K is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C19H20O3
mixture of (2RS)-2-[3-(2,3,4-trimethylbenzoyl)phen
296.37

KETOPROFEN EP IMPURITY L
CAS:1797984-80-5
Trade Name: Ketoprofen EP Impurity L is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a
Formula: C19H20O3
1797984-80-5
(2RS)-2-[3-(2,4,5-trimethylbenzoyl)phenyl]propanoi
296.37

Ketoprofen EP Impurity L (R-Isomer)
Trade Name: Ketoprofen EP Impurity L (R-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C19H20O3
Benzeneacetic acid, +¦-methyl-3-(2,4,5-trimethylbe
296.36

Ketoprofen EP Impurity L (S-Isomer)
Trade Name: Ketoprofen EP Impurity L (S-Isomer) is an impurity of Ketoprofen, which is a cyclooxygenase inhibito
Formula: C19H20O3
Benzeneacetic acid, +¦-methyl-3-(2,4,5-trimethylbe
296.36

KETOPROFEN ETHYL ESTER
CAS:60658-04-0
Trade Name: an impurity of Ketoprofen
Formula: C18H18O3
60658-04-0
3-Benzoyl-+¦-methylbenzeneacetic Acid Ethyl Ester;
282.34

KETOPROFEN IMPURITY J SODIUM SALT
Formula: C18H17O3Na
Sodium; 2-[3-(2,4-dimethyl-benzoyl)-phenyl]-propio
304.32

KETOPROFEN LYSINATE
CAS:57469-78-0
Trade Name: anti-inflammatory analgesic
Formula: C22H28N2O5
57469-78-0
2-(3-Benzoylphenyl)propanoic acid lysine salt
400.47

KETOPROFEN METHYL ESTER
CAS:47087-07-0
Trade Name: Ketoprofen intermediate.
Formula: C17H16O3
47087-07-0
3-Benzoyl-+¦-methyl-benzeneacetic Acid Methyl Este
268.32

KETOPROFEN SODIUM SALT
CAS:57495-14-4
Trade Name: Sodium Salt of Ketoprofen
Formula: C16H13NaO3
57495-14-4
sodium 2-(3-benzoylphenyl)propionate
276.26

KETOPROFEN SORBITOL ESTER
Trade Name: a derivative of Ketoprofen
Formula: C22H26O8
Ketoprofen Sorbitol Monoester {Mixture of Diastero
418.45

KETOPROFEN-[13C,D3]
CAS:1189508-77-7
Trade Name: Ketoprofen-[13C,d3] is the labelled analogue of Ketoprofen, which is a nonsteroidal anti-inflammator
Formula: C15[13C]H11D3O3
BLP-007892
Ketoprofen-13CD3; 3-Benzoyl-+¦-methyl-13C,d3-benze
258.29

Ketoprofen-[13C,d3] Methyl Ester
CAS:1190007-27-2
Trade Name: An intermediate for the synthesis of Labelled Ketoprofen.
Formula: C1613CH13D3O3
BLP-016303
3-Benzoyl-+¦-methyl-13CD3-benzeneacetic Acid Methy
272.32

KETOPROFEN-[13C6]
CAS:1261392-46-4
Trade Name: Labelled Ketoprofen. Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3)
Formula: C10[13C]6H14O3
BLP-001341
2-(3-Benzoylphenyl)propionic acid-13C6
260.28

Ketoprofen-[d3]
CAS:159490-55-8
Trade Name: Ketoprofen-[d3] is the labelled analogue of Ketoprofen, which is a nonsteroidal anti-inflammatory dr
Formula: C16H11D3O3
BLP-011732
Ketoprofen-D3; rac Ketoprofen-d3; 3-Benzoyl-+¦-met
257.31

Ketoprofen-[d3] Methyl Ester
CAS:1189950-12-6
Trade Name: An intermediate for the synthesis of Labelled Ketoprofen.
Formula: C17H13D3O3
BLP-018164
3-Benzoyl-+¦-methyl-d3-benzeneacetic Acid Methyl E
271.33

Ketoprofen-[d4]
CAS:1219805-29-4
Trade Name: Ketoprofen-[d4] is the labelled analogue of Ketoprofen, which could be used as an analgesic and anti
Formula: C16H10D4O3
BLP-012885
Ketoprofen D4; (-¦)-Ketoprofen-d4 (Propionic-d4 Ac
258.31

KETORFANOL
CAS:79798-39-3
Formula: C20H25NO2
79798-39-3
311.422

KETOROLAC
CAS:74103-06-3
Trade Name: Ketorolac, a non-selective COX inhibitor, is a non-steroidal anti-inflammatory drug. It shows inhibi
Formula: C15H13NO3
74103-06-3
Acular LS; RS37619; RS 37619; RS-37619; Sprix; Tor
255.27

KETOROLAC EP IMPURITY A
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C14H13NO2
(1RS)-5-benzoyl-2,3-dihydro-1H-pyrrolizin-1-ol
227.26

KETOROLAC EP IMPURITY B
CAS:113502-52-6
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C14H11NO2
113502-52-6
5-Benzoyl-2,3-dihydro-1H-pyrrolizin-1-one; 1-Keto
225.25

KETOROLAC EP IMPURITY C
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C15H13NO3
(1RS)-6-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbo
255.27

KETOROLAC EP IMPURITY D
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C16H15NO4
(1RS)-5-benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizi
285.30

KETOROLAC EP IMPURITY E
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C19H22N2O5
(1RS)-5-benzoyl-N-[2-hydroxy-1,1-bis(hydroxymethyl
358.39

KETOROLAC EP IMPURITY F
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C15H13NO3
(1RS)-7-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carbo
255.27

KETOROLAC EP IMPURITY G
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C16H15NO4
methyl (1RS)-5-benzoyl-1-hydroxy2,3-dihydro-1H_x00
285.30

KETOROLAC EP IMPURITY H
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C16H15NO3
Methyl (1RS)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-
269.30

KETOROLAC EP IMPURITY I
CAS:113502-55-9
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C14H13NO
113502-55-9
1-Descarboxy Ketorolac; 2,3-Dihydro-1H-pyrrolizin-
211.27

KETOROLAC EP IMPURITY J
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C17H17NO3
Ethyl (1RS)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1
283.33

KETOROLAC ETHYL ESTER (RACEMIC)
CAS:108061-03-6
Trade Name: Ketorolac Ethyl Ester (Racemic) can be used for cardiac safe, rapid medication inhalation delivery.
Formula: C17H17O3N
BB063343
Ethyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carb
283.32

KETOROLAC RELATED COMPOUND A
CAS:167105-80-8
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C19H22N2O5
167105-80-8
rac Ketoroloc Tris Amide Impurity; (-¦)-5-Benzoyl-
358.40

KETOROLAC RELATED COMPOUND B
CAS:154476-25-2
Trade Name: An impurity of Ketorolac, a medication used to treat moderate to severe acute-onset pain.
Formula: C14H13NO2
154476-25-2
Descarboxy 1-Hydroxy Ketorolac; (2,3-Dihydro-1-hyd
227.27

KETOROLAC TROMETHAMINE
CAS:74103-07-4
Trade Name: Ketorolac Tromethamine is a non-selective COX inhibitor of COX-1 and COX-2 with IC50 of 1.23 ++M and
Formula: C19H24N2O6
74103-07-4
5-GÇïBenzoyl-GÇï2,GÇï3-GÇïdihydro-1H-GÇïpyrrolizin
376.4

KETOROLAC-[13C6]
Trade Name: Ketorolac-[13C6] is the labelled analogue of Ketorolac. Ketorolac is an analgesic and anti-inflammat
Formula: C9[13C]6H13NO3
BLP-005802
5-GÇïBenzoyl-GÇï2,GÇï3-GÇïdihydro-1H-GÇïpyrrolizin
261.22

Ketorolac-[d5]
CAS:1215767-66-0
Trade Name: Ketorolac-[d5] is the labelled analogue of Ketorolac. Ketorolac is an analgesic and anti-inflammator
Formula: C15H8D5NO3
BLP-012402
Ketorolac D5; (-¦)-5-Benzoyl-d5-2,3-dihydro-1H-pyr
260.3

KETOROLACO
CAS:66635-83-4
Trade Name: Ketorolaco is a potent, short acting nonsteroidal antiinflammatory drug (NSAID) in the family of het
Formula: C15H13NO3
66635-83-4
ketorolac; Macril; (+-)-Ketorolac; 1H-Pyrrolizine-
255.27

KETOTIFEN
CAS:34580-13-7
Trade Name: Ketotifen is a cycloheptathiophene blocker of histamine H1 receptors and release of inflammatory med
Formula: C19H19NOS
34580-13-7
10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one,4,9
309.426

KETOTIFEN FUMARATE
CAS:34580-14-8
Trade Name: Ketotifen is a second-generation noncompetitive H1-antihistamine and mast cell stabilizer. It is mos
Formula: C19H19NOS.C4H4O4
B0046-463927
Zaditen; Zaditor
425.5

KETOTIFEN IMPURITY A
Formula: C19H19NS
1-Methyl-4-(1-thia-benzo[f]azulen-4-ylidene)-piper
293.43

KETOTIFEN IMPURITY B
CAS:59743-88-3
Trade Name: Ketotifen impurity, used in separation of enantiomers of Ketotifen and its polar intermediate by iso
Formula: C20H23NO2S
B1271-261956
4-Hydroxy-9,10-dehydro-10-methoxy Ketotifen; 10-Me
341.48

KETOTIFEN IMPURITY C
CAS:126939-27-3
Trade Name: an intermediate in the synthesis of the 2-bromo derivative of Ketotifen.
Formula: C19H21NO2S
126939-27-3
4-Hydroxy Ketotifen; 4,9-Dihydro-4-hydroxy-4-(1-me
327.45

KETOTIFEN IMPURITY D
CAS:88456-70-6
Trade Name: A metabolite of Ketotifen
Formula: C19H19NO2S
88456-70-6
Ketotifen N-Oxide; 4,9-Dihydro-4-(1-methyl-1-oxido
325.43

KETOTIFEN IMPURITY E
CAS:34580-09-1
Trade Name: Ketotifen impurity, used as antihistaminics.
Formula: C19H19NOS
34580-09-1
9-Oxo Ketotifen; 4,10-Dihydro-4-(1-methyl-4-piperi
309.43

KETOTIFEN IMPURITY F
Trade Name: Ketotifen impurity, used as antihistaminics.
Formula: C19H19NOS
9-Oxo Ketotifen; 4,10-Dihydro-4-(1-methyl-4-piperi
309.43

KETOTIFEN IMPURITY G
CAS:43076-16-0
Trade Name: Ketotifen impurity.
Formula: C19H17NO2S
43076-16-0
9,10-Dioxo Ketotifen; 4-(1-Methyl-4-piperidinylide
323.42

KETOTIFEN-[D3]
CAS:126939-17-1
Trade Name: Ketotifen-[d3] is the labelled derivative of Ketotifen, which is used as a radiolabelled internal st
Formula: C19H16D3NOS
BLP-005801
4-bromo-2,5-dimethoxybenzene-1-sulfonyl chloride-d
312.44

Ketotifen-[d3] fumarate
CAS:1795138-23-6
Trade Name: Ketotifen-[d3] fumarate is the labelled salt of Ketotifen, which is a second-generation noncompetiti
Formula: C23H20D3NO5S
BLP-013822
Ketotifen-d3 fumarate; 4,9-Dihydro-4-[1-(methyl-d3
428.52

KETOTREXATE
CAS:52196-22-2
Formula: C21H27N7O6
52196-22-2
5-methyltetrahydrohomofolicacid; KETOTREXATE; N-[4
473.48

KETOTRICLABENDAZOLE
CAS:1201920-88-8
Formula: C13H7Cl3N2O2
1201920-88-8
5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzoi
329.57

KEVETRIN
CAS:500863-50-3
Trade Name: Kevetrin (thioureidobutyronitrile), is a water-soluble, small molecule and activator of the tumor su
Formula: C5H9N3S
500863-50-3
4-Isothioureidobutyronitrile; NSC-525990; Carbamim
143.21

KEVETRIN HYDROCHLORIDE
CAS:66592-89-0
Trade Name: Kevetrin hydrochloride is a water-soluble small molecule with potential antineoplastic activity.
Formula: C5H10ClN3S
66592-89-0
UNII-NL6L2371DP;
thioureidobutyronitrile;

179.66

KEVETRIN-[13C2,15N3] HYDROCHLORIDE
Trade Name: Kevetrin-[13C2,15N3] hydrochloride is the labelled analogue of Kevetrin hydrochloride. Kevetrin hydr
Formula: C3[13C]2H9[15N]3S.HCl
BLP-000689
2-(3-Cyanopropyl)isothiourea hcl (isothiourea-13C,
184.64

KEYCURE 8179
CAS:119344-86-4
Formula: C24H32N2O2
119344-86-4
380.52

KF 13218
CAS:127654-03-9
Trade Name: KF 13218, a novel pyridobenzazepinone derivative, inhibited human and bovine platelet thromboxane sy
Formula: C20H20N2O3
127654-03-9
(6Z)-6-(6-methyl-5-oxopyrido[4,3-c][1]benzazepin-1
336.38

KF 38789
CAS:257292-29-8
Trade Name: KF 38789 is a selective inhibitor of P-selectin-mediated cell adhesion with IC50 value of 1.97 ++M.
Formula: C19H21NO5S
257292-29-8
KF 38789; KF38789; KF-38789; 3-[7-(2,4-Dimethoxyph
375.44

KF-25706
CAS:184537-25-5
Trade Name: KF25706 is derivative of radicicol that binds to the Hsp90 chaperone machinery with IC50 of 39 nM.
Formula: C18H18ClNO6
184537-25-5
KF-25706; KF 25706; KF25706; 6H-Oxireno[e]GÇï[2]GÇ
379.79

KF-4317
CAS:76805-48-6
Formula: C21H28N2O3
76805-48-6
356.50

KF-55823
CAS:452083-20-4
Trade Name: KF55823 is a derivative of radicicol that binds to the Hsp90 chaperone machinery.
Formula: C24H27ClN2O7
452083-20-4
KF-55823; KF 55823; KF55823
490.94

KF-58333
CAS:308244-21-5
Trade Name: KF58333 is a novel derivative of radicicol that binds to the Hsp90 chaperone machinery, depletes p21
Formula: C24H27ClN2O7
308244-21-5
KF-58333; KF 58333; KF58333; 6H-GÇïOxireno[e]GÇï[2
490.93

KF21213
CAS:155271-17-3
Trade Name: KF21213 is a highly selective ligand for mapping CNS adenosine A2A receptors. The Ki values of KF212
Formula: C19H22N4O3
155271-17-3
8-[2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-
354.4

KFA-1829
CAS:778571-81-6
Formula: C24H26N2O8S2
778571-81-6
534.60

KFA-1982
CAS:951785-02-7
Formula: C28H34ClN3O9S2
951785-02-7
656.20

KFM19
CAS:133058-72-7
Trade Name: KFM19 is a selective adenosine A1-antagonist with good bioavailability (IC50= 50 nM).
Formula: C16H22N4O3
133058-72-7
8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-di
318.37

KG 5
CAS:877874-85-6
Trade Name: KG 5 is a B-Raf allosteric and PDGFR+¦ inhibitor. It inhibits FLT3, KIT and c-Raf. It arrests cells
Formula: C20H16F3N7OS
877874-85-6
KG-5; KG 5; KG5; 2-(Methylthio)-6-[4-[5-[[3-(trifl
459.45

KGA2727
CAS:666842-36-0
Trade Name: KGA2727 is a selective and potent SGLT1 inhibitor for the treatment of diabete. Its inhibition const
Formula: C26H40N4O8
B2693-476095
KGA-2727; KGA 2727; 3-(3-{4-[3-(beta-D-glucopyrano
536.63

KH 7
CAS:330676-02-3
Trade Name: KH 7 is a novel and selective inhibitor of soluble adenylyl cyclase (Sac) with IC50 value of 3 - 10
Formula: C17H15BrN4O2S
330676-02-3
KH7; KH 7; KH-7; (E)-2-(1H-Benzo[d]imidazol-2-ylth
419.30

KH-CB19
CAS:1354037-26-5
Trade Name: KH-CB19, a CLK1/CLK4 inhibitor, has been found to probably restrain the phosphorylation of serine- a
Formula: C15H13Cl2N3O2
1354037-26-5
KH-CB19; KH CB19; KHCB19. Ethyl 3-[(E)-2-Amino-1-C
338.19

KH-CB20
CAS:1354448-60-4
Trade Name: KH-CB20, an E/Z mixture, is a potent and selective inhibitor of CLK1 and the closely related isoform
Formula: C15H13Cl2N3O2
1354448-60-4
1H-Indole-2-carboxylic acid, 3-(2-amino-1-cyanoeth
338.19

KHASIANINE
CAS:32449-98-2
Trade Name: Exhibited strong activity against liver damage induced by CCl4.
Formula: C39H63NO11
32449-98-2
khasianine; +¦2-Solamargine; beta2-Solamargine; o-
721.93

KHAYALENOID E
CAS:1220508-29-1
Trade Name: Khayalenoid E isolated from the leaves and twigs of Khaya senegalensis.
Formula: C29H34O9
NP6560
Methyl (2S)-acetoxy[(1R,2S,5R,6R,10S,13S,16S)-6-(3
526.6

KHELLACTONE
CAS:24144-61-4
Trade Name: Khellactone is a natural coumarin compound found in several plants. It is an intermediate in the syn
Formula: C14H14O5
NP1033
(9R,GÇï10R)GÇï-9,GÇï10-GÇïDihydro-GÇï9,GÇï10-GÇïdi
262.26

KHELLIN
CAS:82-02-0
Trade Name: Khellin isolated from the herbs of Ammi visnaga. It may be beneficial in the management of kidney st
Formula: C14H12O5
NP5347
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
260.2

KHELLINONE
CAS:484-51-5
Formula: C12H12O5
484-51-5
236.22

KHELLOSIDE
CAS:17226-75-4
Formula: C19H20O10
17226-75-4
408.356

KHK-IN-1
CAS:1303469-70-6
Trade Name: KHK-IN-1, a pyrimidinopyrimidine derivative, is a ketohexokinase inhibitor that could have probable
Formula: C21H26N8S
1303469-70-6
KHK-IN-8; KHK IN 8; KHKIN8; KHK inhibitor 8; KHK-i
422.55

KHK-IN-1 HYDROCHLORIDE
CAS:1303470-48-5
Trade Name: The hydrochloride salt form of KHK-IN-1 which is a ketohexokinase inhibitor that could have probable
Formula: C21H27ClN8S
1303470-48-5
MDK-0485; MDK0485; MDK 0485; ketohexokinase inhibi
459.01

KHR70S hydrogenated rosin resin
BAT-016048

KHS 101 HYDROCHLORIDE
CAS:1784282-12-7
Trade Name: KHS 101 hydrochloride is the hydrochloride salt of KHS 101, which is an inhibitor of transforming ac
Formula: C18H22ClN5S
1784282-12-7
KHS 101 hydrochloride; KHS-101 hydrochloride; KHS1
375.92

KHS101
CAS:1262770-73-9
Trade Name: KHS101 is a selective inducer of neuronal differentiation
Formula: C18H21N5S
1262770-73-9
N4-Isobutyl-N2-((2-Phenylthiazol-4-Yl)Methyl)Pyrim
339.5

KHUSENOL
CAS:16223-63-5
Formula: C15H24O
BB060488
Khusimol; Khusenol; 1H-3a,6-Methanoazulene-3-metha
220.35

KI-328
CAS:930089-25-1
Trade Name: KI-328 is a novel KIT inhibitor. KI-328 shows selective potency against KIT kinase for the in vitro
Formula: C25H25N7O3
930089-25-1
KI 328; KI328
471.51

KI-7
CAS:1489263-00-4
Trade Name: KI-7 is an adenosine A2B receptor positive allosteric modulator.
Formula: C23H18N2O2
1489263-00-4
KI-7; alpha-Oxo-N-phenyl-1-(phenylmethyl)-1H-indol
354.4

KI16198
CAS:355025-13-7
Trade Name: Ki16198, the methyl ester of Ki16425, is a potent and orally active LPA receptor antagonist with Kis
Formula: C24H25ClN2O5S
355025-13-7
3-(4-(4-((1-(2-chlorophenyl)ethoxy)carbonylamino)-
488.98

KI16425
CAS:355025-24-0
Trade Name: Ki16425 is a competitive, potent and reversible antagonist to LPA1, LPA2 and LPA3 with Ki of 0.34 ++
Formula: C23H23ClN2O5S
355025-24-0
Ki16425; Ki-16425; Ki 16425.
474.96

KI20227
CAS:623142-96-1
Trade Name: Ki-20227 is a highly selective c-Fms tyrosine kinase(CSF1R) inhibitor.
Formula: C24H24N4O5S
B0084-194510
Ki20227; Ki 20227; Ki-20227
480.54

KI23057
CAS:516523-31-2
Trade Name: Ki23057 is a a FGFR2 inhibitor, which enhances the chemosensitivity of drug-resistant gastric cancer
Formula: C30H35N3O4
516523-31-2
Ki-23057; Ki 23057; 2-((2-((4-(4-((4-(1,1-Dimethyl
501.63

KI696 ISOMER
CAS:1799974-69-8
Trade Name: KI696 isomer is the less active isomer of KI696, which is a high affinity probe and can disrupt the
Formula: C28H30N4O6S
1799974-69-8
1H-Benzotriazole-5-propanoic acid, +¦-[3-[[(4R)-3,
550.63

KI8751
CAS:228559-41-9
Trade Name: Ki8751 is a potent, selective inhibitor of VEGFR-2 tyrosine kinase (IC50 = 0.9 nM). Displays some in
Formula: C24H18F3N3O4
B0084-175350
Ki8751; Ki-8751; Ki 8751
469.41

KIAA0809 PROTEIN, PARTIAL (881-890)
Trade Name: A peptide fragment of KIAA0809 protein.
BAT-009498

KIBDELIN A
CAS:103528-50-3
Trade Name: Kibdelin A is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin
Formula: C81H84Cl4N8O29
BBF-01538
Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-de
1775.38

KIBDELIN B
CAS:103528-49-0
Trade Name: Kibdelin B is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin
Formula: C82H86Cl4N8O29
BBF-01539
Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-de
1789.41

KIBDELIN C1
CAS:103549-47-9
Trade Name: Kibdelin C1 is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin
Formula: C83H88Cl4N8O29
BBF-01540
Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-de
1803.43

KIBDELIN C2
CAS:105997-85-1
Trade Name: Kibdelin C2 is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin
Formula: C83H88Cl4N8O29
BBF-01541
Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-de
1803.43

KIBDELIN D
CAS:105997-86-2
Trade Name: Kibdelin D is originally isolated from Kibdelosporangium aridum subsp. largum SKF AAD-609. Kibdelin
Formula: C81H82Cl4N8O29
BBF-01542
Ristomycin A aglycone, 5,22,31,55-tetrachloro-7-de
1773.36

KIBDELONE A
CAS:934464-77-4
Trade Name: It is a potent antitumour metabolite isolated from kibdelosporangium sp. MST-108465. It is structura
Formula: C29H24ClNO10
BBF-04261
(10S,12S,13R)-4-Chloro-10,11,12,13-tetrahydro-10,1
581.96

KIBDELONE B
CAS:934464-78-5
Trade Name: It is a minor analogue of a potent antitumour complex isolated from kibdelosporangium sp. MST-108465
Formula: C29H26ClNO10
BBF-04262
(10R,12R,13S)-rel-(+)-4-Chloro-6,7,10,11,12,13-hex
583.97

KIBDELONE C
CAS:934464-79-6
Trade Name: It is the major analogue of a potent antitumour complex isolated from kibdelosporangium sp. MST-1084
Formula: C29H28ClNO10
BBF-04263
(10S,12S,13R)-4-Chloro-6,7,10,11,12,13-hexahydro-5
585.99

KIC-ARGININE
CAS:72087-40-2
Formula: C12H24N4O5
72087-40-2
304.34276

KIDAMYCIN
CAS:11072-82-5
Formula: C39H48N2O9
11072-82-5
2-[(E)-but-2-en-2-yl]-10-[(2R,4S,5S,6S)-4-(dimethy
688.80642

KIDNEY BEAN EXTRACT
CAS:85085-22-9
Formula: Unspecified
85085-22-9
kidney bean extract; Bean, ext.; White Kidney bean
456.71

KIDNEY EXTRACT
CAS:8057-61-2
8057-61-2

Kidney In Vivo Transfection Kit
Trade Name: Reagents designed for siRNA and DNA kidney in vivo delivery.

KIELCORIN
CAS:64280-48-4
Trade Name: Kielcorin is a xanthone isolated from the branches of Kielmeyera variabilis, which exhibits antibact
Formula: C24H20O8
NP7334
2,3-Dihydro-3beta-(4-hydroxy-3-methoxyphenyl)-2alp
436.416

KIESERITE
CAS:14567-64-7
Formula: H2O4S?H2O?Mg
14567-64-7
Magnesiumsulfatemono-1]; Kieserite (Mg(SO4).H2O)
0

KIF15-IN-1
CAS:672926-32-8
Trade Name: Kif15-IN-1 is a potent Kif15 kinesin inhibitor, which inhibits cellular proliferation in tumor cell
Formula: C20H22N4O5S
672926-32-8
KIF15-IN-1; KIF15IN-1; KIF15-IN1; KIF15IN1; KIF15
430.48

KIF15-IN-2
CAS:672926-33-9
Trade Name: Kif15-IN-2 is a potent Kif15 kinesin inhibitor, which inhibits cellular proliferation in tumor cell
Formula: C20H20N6O4S
672926-33-9
KIF15-IN-2; KIF15IN-2; KIF15-IN2; KIF15IN2; KIF15
440.48

KIF18A-IN-1
CAS:2600559-12-2
Trade Name: KIF18A-IN-1 is a mitotic kinesin KIF18A inhibitor extracted from patent WO2021026098A1 example 100-1
Formula: C28H40N4O5S2
2600559-12-2
576.77

KIF18A-IN-3
CAS:2600577-49-7
Trade Name: KIF18A-IN-3 is a potent KIF18A inhibitor with IC50 of 61 nM. KIF18A-IN-3 causes significant mitotic
Formula: C28H38N4O5S2
2600577-49-7
KIF18A inhibitor 24
574.8

KIF18A-IN-3
CAS:2600577-49-7
2600577-49-7

KIFUNENSINE DIACETONIDE
CAS:134234-43-8
Trade Name: Kifunensine diacetonide, an indispensable biomedicine tool revered for its potency, takes center sta
Formula: C14H20N2O6
134234-43-8
(3aS,3bR,7aR,11aS,11bR)-Hexahydro-2,2,5,5-tetramet
312.32

KIFUNENSINE-[13C2,15N]
Trade Name: Kifunensine-[13C2,15N] is the labelled analogue of Kifunensine. Kifunensine is a potent inhibitor of
Formula: C6[13C]2H12N[15N]O6
BLP-000819
[13C2,15N]-Kifunensine; [5R-(5+¦,6+¦,7+¦,8+¦,8a+¦)
235.17

KIFUNENSINE-13C2
Trade Name: Kifunensine-13C2 is an isotop labelled Kifunensine. Kifunensine is a mannosidase I enzyme inhibitor
Formula: C8H12N2O6
[5R-(5+¦,6+¦,7+¦,8+¦,8a+¦)]-Hexahydro-6,7,8-trihyd
234.17

KIGAMICIN A
Trade Name: Kigamicin A is produced by the strain of Amycolatopsis sp. ML-630-mFl. It showed activity against gr
Formula: C34H35NO13
BBF-01543
665.64

KIGAMICIN B
Trade Name: Kigamicin B is produced by the strain of Amycolatopsis sp. ML-630-mFl. It showed activity against gr
Formula: C40H45NO15
BBF-01544
779.78

KIGAMICIN C
CAS:680571-51-1
Trade Name: Selectively kills PANC-1 cells (a pancreatic cell line) at concentrations 100 times lower under nutr
Formula: C41H47NO16
BBF-01893
(1S,3R,4S,8aR,11aR)-3-[[(2S,5S,6R)-5-[(2,6-dideoxy
809.81

KIGAMICIN D
Trade Name: Kigamicin D is produced by the strain of Amycolatopsis sp. ML-630-mFl. It showed activity against gr
Formula: C48H59NO19
BBF-01545
1,2,3a,4,6,7,10,11,12,13-Decahydro-11-[[5-[[5-[(te
953.98

KIHADANIN A
CAS:125276-62-2
Trade Name: Kihadanin A is a natural compound isolated from the barks of Phellodendron amurense.
Formula: C26H30O9
NP7081
Obacunoic acid, 21,23-dihydro-21-hydroxy-23-oxo-,
486.517

KIHADANIN B
CAS:73793-68-7
Trade Name: Kihadanin B is a natural compound isolated from the barks of Phellodendron amurense.
Formula: C26H30O9
NP7164
Kihadanin B; 73793-68-7; (1R,2R,4S,7R,8S,11R,12R,1
486.517

KIJANIMICIN
CAS:78798-08-0
Trade Name: A tetronic acid related to saccharocarcin, chlorothricin, versipelostatin and tetrocarcin; contains
Formula: C67H100N2O24
BBF-01894
NSC 329515; Sch 25663
1317.51

KILLER WEED
CAS:45-06-45
45-06-45

KIMCUONGIN
CAS:1872403-23-0
Trade Name: Kimcuongin is a coumarin isolated from Murraya paniculata leaves that has the potential to be used a
Formula: C20H20O6
NP1200
[1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-1-oxobut
356.374

KIN OF IRRE-LIKE PROTEIN 3 ISOFORM 2 PRECURSOR (402-419)
Trade Name: A peptide fragment of Kin of IRRE-like protein 3 isoform 2 precursor. Kin of IRRE-like protein 3 pro
BAT-009552
Kin of irregular chiasm-like protein 3 isoform 2 p

KIN101
CAS:610753-87-2
Trade Name: KIN101 is a potent RNA viral inhibitor with IC50s of 2 ++M, >5 ++M for influenza virus and Dengue vi
Formula: C16H11BrO5S
610753-87-2
610753-87-2|3-(4-Bromophenyl)-7-[(methylsulfonyl)o
395.22

KIN1148
CAS:1428729-56-9
Trade Name: KIN1148, a small-molecule IRF3 agonist, associates with and activates recombinant RIG-I protein in c
Formula: C19H11N3OS2
B0084-007650
KIN-1148; KIN 1148; KIN1148; N-([1,3]thiazolo[5,4-
361.44

KIN1400
CAS:446826-86-4
Trade Name: KIN1400 is an IRF3 activator with antiviral activity. It induces IRF3-dependent innate immune gene e
Formula: C24H17F2N3O2S
446826-86-4
7-((benzo[d]thiazol-2-ylamino)(4-(difluoromethoxy)
449.5

KIN1408
CAS:1903800-11-2
Trade Name: KIN1408 is an IRF3 activator with antiviral activity. It induces innate immune gene expression such
Formula: C25H19F2N3O3S
1903800-11-2
7-[[4-(Difluoromethoxy)phenyl]-[(5-methoxy-1,3-ben
479.5

KINAMYCIN A
CAS:35303-12-9
Trade Name: Kinamycin A is produced by the strain of Str. murayamaensis. Kinamycin A has antibacterial and mycob
Formula: C24H20N2O10
BBF-01546
BRN 0505520; 2,3,4-Tri(acetyloxy)-1,2,3,4,6,11-hex
496.42

KINAMYCIN B
CAS:35303-13-0
Trade Name: Kinamycin B is produced by the strain of Str. murayamaensis. Kinamycin B has antibacterial and mycob
Formula: C20H16N2O8
BBF-01547
BRN 0503790; (1R,2R,3R,4S)-2-acetyloxy-11-diazonio
412.35

KINASE INHIBITOR LIBRARY
BOCSL-12

KINASE(PHOSPHORYLATING), ACETATE
CAS:9027-42-3
9027-42-3
EC 2.7.2.1; EC: 2.7.2.1; ATP: ACETATE PHOSPHOTRANS
0

KINASE(PHOSPHORYLATING), CREATINE
CAS:9001-15-4
9001-15-4
ATP: CREATINE N-PHOSPHOTRANSFERASE; ATP: CREATINE
0

KINASE(PHOSPHORYLATING), HEXO-
CAS:9001-51-8
9001-51-8
IUB: 2.7.1.1; ATP: D-HEXOSE 6-PHOSPHOTRANSFERASE;
0

KINASE(PHOSPHORYLATING), PHOSPHORYLASE
CAS:9001-88-1
9001-88-1

KINASE(PHOSPHORYLATING), PROTEIN SERINE/THREONINE
CAS:9026-43-1
Formula: Ca
9026-43-1
CA2+/CALMODULIN KINASE II, RAT BRAIN; CA2+/CALMODU
0

KINASE(PHOSPHORYLATING), PROTEIN, CPKC
CAS:141436-78-4
Formula: ClH
141436-78-4
EC 2.7.1.37; PROTEIN KINASE, 3':5'-CYCLIC AMP DEPE
0

KINESIN FAMILY MEMBER 27, ISOFORM CRAB (84-103)
Trade Name: A peptide fragment of Kinesin family member 27, isoform CRAb. KIF27 plays an essential role in motil
BAT-009519
Kinesin-Like Protein KIF27 isoform CRA_b (84-103)

KINESIN-LIKE PROTEIN KIF20A (12-20)
Trade Name: Kinesin-like protein KIF20A (12-20) is a 9-aa peptide. Kinesin-like protein KIF20A is a mitotic kine
BAT-009658
Mitotic kinesin-like protein 2 (12-20); Rab6-inter

KINESIN-LIKE PROTEIN KIF20A (284-293)
Trade Name: Kinesin-like protein KIF20A (284-293) is a 10-aa peptide. Kinesin-like protein KIF20A is a mitotic k
BAT-009659
Mitotic kinesin-like protein 2 (284-293); Rab6-int

KINESIN-LIKE PROTEIN KIF20A (809-817)
Trade Name: Kinesin-like protein KIF20A (809-817) is a 9-aa peptide. Kinesin-like protein KIF20A is a mitotic ki
BAT-009657
Mitotic kinesin-like protein 2 (809-817); Rab6-int

KINESORE
CAS:363571-83-9
Trade Name: Kinesore is a cell-permeable kinesin-1 modulator. It inhibits kinesin-1 interactions with short line
Formula: C20H16Br2N4O4
363571-83-9
3,5-Dibromo-N'-((2,5-dimethyl-1-(3-nitrophenyl)-1H
536.17

KINETENSIN
CAS:103131-69-7
Trade Name: Kinetensin (human) is an endogenous neurotensin-like peptide originally isolated from pepsin-treated
Formula: C56H85N17O11
BAT-010514
Kinetensin (human); Neurotensin-related peptide; H
1172.38

Kinetensin acetate
Trade Name: Kinetensin (human) is an endogenous neurotensin-like peptide originally isolated from pepsin-treated
Formula: C58H89N17O13
1232.45

KINETIN
CAS:525-79-1
Trade Name: Kinetin is a type of cytokinin, a class of plant hormone that promotes cell division.
Formula: C10H9N5O
525-79-1
6-Furfuryladenine; Kinetin; NSC 23119; NSC-23119;
215.21

KINETIN HORTICULTURAL GRADE
CAS:525-29-1
525-29-1

KINETIN HYDROCHLORIDE
CAS:177966-68-6
Trade Name: 6-Benzylaminopurine is a plant growth regulator that belongs to the class of first generation synthe
Formula: C10H10ClN5O
177966-68-6
KINETIN HYDROCHLORIDE; 6-FURFURYLAMINOPURINE HYDRO
251.67

KINETIN RIBOSIDE
CAS:4338-47-0
Trade Name: It is used as an anticancer and antiviral agent.
Formula: C15H17N5O5
4338-47-0
Furfurylaminopurineriboside; N6-Furfuryladenosine;
347.33

KINETIN RIBOSIDE-5'-DIPHOSPHATE SODIUM SALT

KINETIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT
CAS:13484-67-8
Trade Name: Kinetin riboside-5'-monophosphate sodium salt, a biomedical compound renowned for its efficacy in co
Formula: C15H16N5Na2O8P-+H2O
13484-67-8
6-furfurylamino-9-b-D-ribofuranosylpurine-5'-monop
489.29

KINETIN RIBOSIDE-5'-MONOPHOSPHORODICHLORIDATE
Trade Name: Kinetin Riboside-5'-monophosphorodichloridate is an intermediate used in the synthesis of Kinetin Ri
Formula: C15H16Cl2N5O6P
464.2

KINETIN RIBOSIDE-5'-TRIPHOSPHATE SODIUM SALT

KINETIN-9-GLUCOSIDE
CAS:98177-43-6
Trade Name: Kinetin-9-glucoside can be used for therapeutic use and biological study as immunostimulant; immunos
Formula: C16H19N5O6
BB060487
6-Furfurylamino-9-+ƒ-D-glucopyranosylpurine; N-(2-
377.35

KINGISIDE
CAS:25406-67-1
25406-67-1

KINO, EUCALYPTUS
CAS:9000-20-8
Formula: CAS: 9000-20-8
9000-20-8
ACCROIDES GUM; GUM ACCROIDES; GUM YACCA; YACCA; RE
0

KINOBEON A
CAS:155239-87-5
Formula: C20H20O6
155239-87-5
356.40

KINOPRENE
CAS:42588-37-4
Formula: C18H28O2
42588-37-4
(e,e)-2-propynyl3,7,11-trimethyl-2,4-dodecadienoat
276.41

KINSENOSIDE
CAS:151870-74-5
Trade Name: Kinsenoside is a natural compound isolated from Anoectochilus roxburghii, showing significant antihe
Formula: C10H16O8
151870-74-5
(4R)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydro
264.2

KIPUKASIN D
CAS:948574-00-3
Trade Name: Kipukasin D is a natural nucleoside with antibacterial and antifungal activities derived from Asperg
Formula: C19H22N2O9
948574-00-3
Uridine, 3'-(2,4-dimethoxy-6-methylbenzoate)-; 3'-
422.39

KIRA6
CAS:1589527-65-0
Trade Name: KIRA6 allosterically inhibits IRE1+¦ RNase kinase activity in vivo and promotes cell survival under
Formula: C28H25F3N6O
B0084-007192
KIRA6; KIRA-6; KIRA 6; 1-[4-(8-amino-3-tert-butyli
518.53

KIRENOL
CAS:52659-56-0
Trade Name: Kirenol isolated from the herb of Siegesbeckia orientalis. It reduces pro-inflammatory cytokine secr
Formula: C20H34O4
NP1773
(1R,3S,4aS,4bS,7S,10aS)-1,2,3,4,4a,4b,5,6,7,9,10,1
338.5

KIRROMYCIN
CAS:50935-71-2
Trade Name: Kirromycin is an antibiotic originally isolated from Streptomyces. It was shown to inhibit protein b
Formula: C43H60N2O12
BBF-04169
Mocimycin; Delvomycin
796.94

KIRROTHRICIN
CAS:79190-00-4
Trade Name: Kirrothricin is originally isolated from Str. cinnamomeus Tu89. It has antibacterial action, but no
Formula: C44H64N2O10
BBF-01895
2H-Pyran-2-acetamide, N-((2E,4E,6S,7S,9S,10E,12E,1
780.98

KISTAMICIN A
CAS:155683-50-4
Trade Name: Kistamicin A is produced by the strain of Microtetraspora parvasata subsp. kistna. It has antiviral
Formula: C61H51ClN8O15
BBF-01548
Kistamycin A
1171.55

KISTAMICIN B
CAS:155683-51-5
Trade Name: Kistamicin B is produced by the strain of Microtetraspora parvasata subsp. kistna. It has antiviral
Formula: C70H60ClN9O16
BBF-01549
Kistamycin B
1318.73

KITA-KYUSHU LUNG CANCER ANTIGEN 1 (76-84)
Trade Name: Kita-kyushu lung cancer antigen 1 (76-84) is a bioactive peptide of Kita-kyushu lung cancer antigen
BAT-009699
KK-LC-1 (76-84); Cancer/Testis Antigen 83 (76-84)

KITALASE, FROM RHIZOCTONIA SOLANI
CAS:009025-37-0
009025-37-0

KITAMYCIN A
Trade Name: It is originally isolated from Strptomyces sp. K385. Kitamycin A can inhibit the activity of plant g
Formula: C23H32N2O8
BBF-01550
464.51

KITAZINE
CAS:13286-32-3
Formula: C11H17O3PS
13286-32-3
Kitazin; Kitazine; Ricide; S-BenzylO,O-diethylphos
260.291

KITOL
CAS:4626-00-0
Trade Name: Kitol is a natural retinol dimer obtained from mammalian liver oil.
Formula: C40H60O2
4626-00-0
Kitol A; Kitol B; [6-(Hydroxymethyl)-2,5-dimethyl-
572.92

KIWI EXTRACT
CAS:92456-63-8
92456-63-8

KIZUTA SAPONIN K11
CAS:97240-03-4
Trade Name: Kizuta saponin K11 is found in Hedera.
Formula: C61H98O27
97240-03-4
1263.41

KJ PYR 9
CAS:581073-80-5
Trade Name: KJ Pyr 9 is a cell-permeable inhibitor of c-Myc (Kd = 6.5 nM) that disrupts Myc-Max interaction.
Formula: C22H15N3O4
581073-80-5
KJ-Pyr-9; KJPyr-9; KJ Pyr-9; KJ-Pyr9; KJPyr9; KJ P
385.4

KKI-5 acetate
Trade Name: KKI-5 acetate is a serine protease inhibitor that inhibits kallikrein and plasmin. It may exhibit an
Formula: C37H59N11O11
833.95

KKL-10
CAS:952849-76-2
Trade Name: KKL-10 is a small-molecule ribosome rescue inhibitor with exceptional antimicrobial activity against
Formula: C14H10BrN3O2S
952849-76-2
KKL-10; KKL 10; KKL10. 5-bromo-N-[5-(4-methylpheny
364.22

KKL-35
CAS:865285-29-6
Trade Name: KKL-35 is a trans-translation tagging reaction inhibitor (IC50= 0.9 -¦M), thereby inhibiting bacteri
Formula: C15H9ClFN3O2
865285-29-6
KKL-35; KKL 35; KKL35; 4-chloro-N-[5-(4-fluorophen
317.7

KL-11743
CAS:1369452-53-8
Trade Name: KL-11743 is a potent, orally active and glucose-competitive inhibitor of the class I glucose transpo
Formula: C30H30N6O3
B2693-381869
NSC783733; Acetamide, 2-[3-[6-ethoxy-4-[[4-(1H-pyr
522.60

KL001
CAS:309928-48-1
Trade Name: KL001 is a small molecule that specifically interacts with cryptochrome (CRY), blocks proteasome-med
Formula: C21H22N2O4S
309928-48-1
KL 001; KL-001; N-(3-(9H-carbazol-9-yl)-2-hydroxyp
398.48

KLD12
CAS:800379-47-9
Trade Name: KLD12, a hydrogel obtained from the self-assembled peptide, regulates in vitro chondrogenesis of bov
Formula: C68H122N16O19
BAT-014509
Ac-Lys-Leu-Asp-Leu-Lys-Leu-Asp-Leu-Lys-Leu-Asp-Leu
1467.79

KLH 45
CAS:1632236-44-2
Trade Name: KLH 45 is a selective, potent and irreversible inhibitor of DDHD domain containing 2 (DDHD2) with IC
Formula: C24H25F3N4O2
1632236-44-2
KLH45; KLH-45; KLH 45; N-Cyclohexyl-N-(2-phenyleth
458.48

KLS-13019
CAS:1801243-39-9
Trade Name: KLS-13019, an azetidine derivative, could be a neuroprotective agent and has been found to exbihit m
Formula: C22H29NO3
1801243-39-9
KLS-13019; KLS 13019; KLS13019; 1-(3-(((1'R,2'R)-2
355.48

KM (FLAME RETARDANT)
CAS:37129-63-8
37129-63-8

KM11060
CAS:774549-97-2
Trade Name: KM11060 is a mutated F508del cystic fibrosis transmembrane conductance regulator (CFTR) corrector. K
Formula: C19H17Cl2N3O2S
774549-97-2
KM11060; KM-11060; KM 11060.
422.324

KM91104
CAS:304481-60-5
Trade Name: KM91104 is a cell-permeable V-ATPase inhibitor that specifically targets the the a3-b2 subunits of V
Formula: C14H12N2O4
304481-60-5
KM 91104; KM-91104
272.26

KMERIOL
CAS:54306-10-4
Trade Name: Kmeriol is an extraordinary natural compound innovation, renowned for their awe-inspiring antimicrob
Formula: C12H18O5
NP5408
3-(3,4,5-Trimethoxyphenyl)propane-1,2-diol; 3-(3,4
242.272

KML-29
CAS:1380424-42-9
Trade Name: KML-29, a effective MAGL inhibitor, has been found to have probable effect against neuropathic pain.
Formula: C24H21F6NO7
1380424-42-9
KML-29; KML29; KML 29; SCHEMBL15100615; SXHQLPHDBL
549.42

KN-62
CAS:127191-97-3
Trade Name: KN-62 suppresses the A23187-induced autophosphorylation of Ca2+/CaM kinase in PC12 D cells.
Formula: C38H35N5O6S2
127191-97-3
KN-62; KN 62; KN62
721.84

KN-92
CAS:176708-42-2
Trade Name: KN-92 is intended to be used as a control compound in studies designed to elucidate the antagonist a
Formula: C24H25ClN2O3S
176708-42-2
KN 92; KN92
456.98

KN-92 HYDROCHLORIDE
CAS:1431698-47-3
Trade Name: KN-92 is an inactive derivative of KN-93, the selective inhibitor of Ca2+/calmodulin-dependent kinas
Formula: C24H26Cl2N2O3S
1431698-47-3
KN 92 hydrochloride; KN92 hydrochloride
493.45

KN-92 PHOSPHATE
CAS:1135280-28-2
Trade Name: KN-92 is an inactive analog of the CaM kinase II inhibitor KN 93.
Formula: C24H28ClN2O7PS
1135280-28-2
KN-92 phosphate; KN 92 phosphate; KN92 phosphate
554.98

KN-93
CAS:139298-40-1
Trade Name: KN-93 is a selective Ca2+/calmodulin-dependent protein kinase II inhibitor, which has been implicate
Formula: C26H29ClN2O4S
139298-40-1
KN 93; KN93
501.04

KN-93 HYDROCHLORIDE
CAS:1956426-56-4
Trade Name: KN-93 is a selective inhibitor of Ca2+/calmodulin-dependent kinase type II (CaMKII), a multifunction
Formula: C26H29ClN2O4S-+HCl
1956426-56-4
KN-93 HCl; N-[2-[[[(E)-3-(4-chlorophenyl)prop-2-en
537.5

KN-93 PHOSPHATE
CAS:1188890-41-6
Trade Name: KN-93 Phosphate is a potent and specific inhibitor of Ca2+/calmodulin-dependent protein kinase II (C
Formula: C26H32ClN2O8PS
1188890-41-6
(E)-N-(2-(((3-(4-chlorophenyl)allyl)(methyl)amino)
599.03

KN1022
CAS:205255-11-4
Trade Name: KN1022 is a platelet derived growth factor (PDGF) receptor phosphorylation inhibitor with an IC50 of
Formula: C21H22N6O5
205255-11-4
438.44

Knapsack MIS
CAS:71751-05-8
Formula: C3H8O.xCH4O.xH3O4P
71751-05-8
Phosphoric acid, methyl 1-methylethyl ester

KNK437
CAS:218924-25-5
Trade Name: KNK437 is a pan-HSP inhibitor, which inhibits the synthesis of inducible HSPs, including HSP105, HSP
Formula: C13H11NO4
B0084-470906
KNK437; KNK-437; KNK 437.
245.23

KNORR RESIN
BAT-002287
FMOC-2,4-DIMETHOXY-4'-(CARBOXYMETHYLOXY)-BENZHYDRY

KNORR-2-CHLOROTRITYL RESIN
CAS:934816-82-7
Formula: C19H14Cl2
BAT-002288
2-Chlorotrityl chloride; (Chloro(2-chlorophenyl)me
312.0472558

Ko 134
CAS:329356-45-8
Formula: C25H33N3O4
329356-45-8
Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic
439.55

KO 143
CAS:461054-93-3
Trade Name: Ko 143 is a potent and selective inhibitor of BCRP, preventing the export of mitoxantrone and topote
Formula: C26H35N3O5
461054-93-3
Ko-143; Ko-143; Ko-143.
469.57

KO-3290
CAS:79848-61-6
Trade Name: Ko-3290 is a +¦-adrenoceptor antagonist, with cardioselectivity and antilipolytic effects in animals
Formula: C19H25N3O3
79848-61-6
N-(3-Cyano-4-(3-((1,1-dimethyl-2-propynyl)amino)-2
343.42

KO-947
CAS:1695533-89-1
Trade Name: KO-947 is a potent and selective inhibitor of ERK1/2 kinases. KO-947 blocks ERK signaling and prolif
Formula: C21H17N5O
1695533-89-1
KO 947; KO947
355.39

KOABURASIDE
CAS:41653-73-0
Trade Name: Koaburaside is a natural phenol found in the herbs of Croton cascarilloides, it can suppress histami
Formula: C14H20O9
NP4771
(-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyra
332.3

KOABURASIDE MONOMETHYL ETHER
CAS:41514-64-1
Trade Name: Koaburaside monomethyl ether isolated from the herbs of Croton cascarilloides.
Formula: C15H22O9
NP5146
3,4,5-Trimethoxyphenyl +¦-D-glucopyranoside
346.3

KOBE0065
CAS:436133-68-5
Trade Name: Kobe0065 is a small-molecule Ras inhibitor that displays antitumor activity by blocking the Ras-effe
Formula: C15H11ClF3N5O4S
436133-68-5
Kobe0065; Kobe 0065; Kobe0065.
449.79

KOBE2602
CAS:454453-49-7
Trade Name: Kobe2602, an analog of Kobe0065 , is a potent and selective RAS inhibitor, which exhibits inhibitory
Formula: C14H9F4N5O4S
454453-49-7
Kobe2602; Kobe 2602; Kobe-2602.
419.31

KOBOPHENOL A
CAS:124027-58-3
Trade Name: Kobophenol A is a natural product found in Caragana korshinskii and Carex folliculata. Kobophenol A
Formula: C56H44O13
124027-58-3
(2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-4-[(2S,3S
924.94

KOBUSIN
CAS:36150-23-9
Trade Name: Kobusin is a lignan isolated from the barks of Zanthoxylum rhetsa that exhibits antiplasmodial and a
Formula: C21H22O6
NP4127
(+)-Demethoxyaschantin; Demethoxyaschantin; Methyl
370.401

KOBUSONE
CAS:24173-71-5
Trade Name: Kobusone is isolate from Aquilaria sinensis.
Formula: C14H22O2
NP5591
5-Oxatricyclo[8.2.0.04,6]dodecan-9-one, 4,12,12-tr
222.328

KODAISTATIN A
Trade Name: Kodaistatin A is originally isolated from Asperrgilus terreus Thom DSM 11237. It inhibits the glucos
Formula: C35H34O11
BBF-01551
630.64

KODAISTATIN C
Trade Name: Kodaistatin B is originally isolated from Asperrgilus terreus Thom DSM 11237. It inhibits the glucos
Formula: C35H34O12
BBF-01552
Kodaistatin B
646.64

KODIA-PC
CAS:439904-33-3
Formula: C32H58O11P
439904-33-3
663.8

KOENIGICINE
CAS:24123-92-0
Trade Name: Koenigicine is an alkaloid from the leaves of Murraya koenigii (curryleaf tree).
Formula: C20H21NO3
NP0726
Koenimbidine; Kenidine; Kenigicine; Kenimbidine; K
323.39

Koenigine
CAS:28513-33-9
Trade Name: Koenigine is an alkaloid from the leaves of Murraya koenigii (curryleaf tree).
Formula: C19H19NO3
NP0773
Kenigine; 3,11-Dihydro-8-methoxy-3,3,5-trimethylpy
309.36

KOENIMBINE
CAS:21087-98-9
Trade Name: Koenimbine is a natural compound which can be isolated from the herbs of Murraya koenigii.
Formula: C19H19NO2
NP0724
Kenimbine; Koenimbin
293.36

KOHINOOL
CAS:81787-06-6
Formula: C12H26O
81787-06-6
2-HEPTANOL, 3,4,5,6,6-PENTAMETHYL; KOHINOOL; 3,5,6
186.33

KOJIBIOSE
CAS:2140-29-6
Trade Name: Kojibiose, a remarkable biomedicine, stands as a powerful solution for an array of dermatological af
Formula: C12H22O11
2140-29-6
2-O-(a-D-Glucopyranosyl)-a-D-glucopyranose; Glc-a-
342.30

KOJIC ACID
CAS:501-30-4
Trade Name: It is produced from the Aspergillus parasiticus. Kojic Acid has anti-leptospira effect with MIC of 1
Formula: C6H6O4
BBF-01896
5-Hydroxy-2-(hydroxymethyl)-4-pyrone; 4H-PYRAN-4-O
142.11

KOJIC ACID DIPALMITATE
CAS:79725-98-7
Trade Name: Kojic Acid Dipalmitate is a fat-soluble derivative of kojic acid. Due to the special function of the
Formula: C37H64O6
79725-98-7
KAD
604.9

KOJIC ACID SODIUM SALT HYDRATE
CAS:123531-57-7
Formula: C6H7NaO5
123531-57-7
5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE SODIUM
182.11

KOJIPENTAOSE
CAS:112289-20-0
Trade Name: Kojipentaose is an innovative compound product utilized in the research of hyperpigmentation and ski
Formula: C30H52O26
112289-20-0
828.72

KOJITETRAOSE
CAS:112302-52-0
Trade Name: Kojitetraose is an innovative compound, unveiling its immense potential in cardiac researchs. Hailin
Formula: C24H42O21
112302-52-0
Glca2Glca2Glca2Glc
666.58

KOJITRIOSE
CAS:74738-47-9
Trade Name: Kojitriose is an intricate trisaccharide compound, extensively employed within the biomedical sphere
Formula: C18H32O16
74738-47-9
504.44

KOKUSAGININE
CAS:484-08-2
Formula: C14H13NO4
NP0667
259.257

KOLA FLUID EXTRACT
CAS:97676-18-1
97676-18-1

KOLA NUT EXTRACT
CAS:68916-19-8
68916-19-8
KOLA EXTRACT; KOLA EXTRACT FR; KOLA FLUID EXTRACT;
0

KOLAVENIC ACID
CAS:25436-90-2
Formula: C20H32O2
NP1514
Cleroda-3,13E-dien-15-oic acid

KOLAVENOL
CAS:19941-83-4
Trade Name: Kolavenol is a natural diterpenoid found in the herbs of Eupatorium adenophora, it shows a trypanoci
Formula: C20H34O
NP1604
(5+¦,8+¦,9S,10+¦,13E)-Cleroda-3,13-diene-15-ol;[E,
290.49

KOMAROVIDINE
CAS:76971-22-7
Formula: C20H15N3
76971-22-7
297.40

KONGENSIN A
CAS:885315-96-8
Trade Name: Kongensin A is isolated from the herbs of Croton cascarilloides.
Formula: C22H30O5
NP1337
HY-N3417
374.5

KONGENSIN A ACETATE
Trade Name: Kongensin A acetate is a potent bioactive constituent derived from plantero.cuspitatum, aidng in stu

KONJAC GLUCOMANNAN
CAS:37220-17-0
Trade Name: Konjac glucomannan is an acetylated (1-4)-+¦-D-glucomannan extracted from the tubers of Amorphophall
37220-17-0
Konjac powder; Konjac flour

KOPEXIL
CAS:74638-76-9
Trade Name: Kopexil is a new type of anti-hair shedding active substance, which can act on the deep structure of
Formula: C4H6N4O
74638-76-9
2,4-Pyrimidinediamine, 3-oxide; 2,4-Diaminopyrimid
126.12

KOPSININE
CAS:559-51-3
Trade Name: Kopsinine is a natural compound which can be used in content analysis, pharmacological experiments,
Formula: C21H26N2O2
559-51-3
Kopsinine; 559-51-3; Aspidofractinine-3-carboxylic
338.44

KOPSININIC ACID
CAS:7222-19-7
Trade Name: Echitaminic acid is a natural compound which can be used in content analysis, pharmacological experi
Formula: C20H24N2O2
7222-19-7
324.42

KORORMICIN
Trade Name: It has the effect of resisting Marine gram-negative bacteria, but not against the marine gram-positi
Formula: C25H39NO5
BBF-01553
(3R,4Z,6E)-N-[(5S)-5-Ethyl-5-methyl-2-oxo-2,5-dihy
433.58

KOS-1584
CAS:1032119-44-0
Trade Name: KOS-1584 is a second-generation epothilone with potential antineoplastic activity. Epothilone KOS-15
Formula: C27H39NO5S
1032119-44-0
KOS 1584; KOS1584; 9,10-didehydroepothilone D; R16
489.67

KOSINOSTATIN
Trade Name: Kosinostatin is originally isolated from Paecilomyces sp. FO-3184. It showed strong anti-gram-positi
Formula: C33H32N2O10
BBF-01554
Isoquinocycline B
616.61

KOTALANOL
CAS:214491-07-3
Trade Name: Kotalanol is a remarkable and highly specialized inhibitor, finding extensive application in the bio
Formula: C12H24O12S2
214491-07-3
1,4-Dideoxy-1,4-[(S)-[7-deoxy-5-O-sulfo-D-glycero-
424.44

Kouitchenside G
CAS:1444411-75-9
Trade Name: Kouitchenside G is a natural compound which can be used in content analysis, pharmacological experim
Formula: C27H32O15
1444411-75-9
596.53

KOUMIDINE
CAS:1358-75-4
Trade Name: Koumidine is a natural compound used in the biomedical industry. It acts as a GABA receptor modulato
Formula: C19H22N2O
1358-75-4
Sarpagan-17-ol, (16S,19Z)-; (16S,19Z)-Sarpagan-17-
294.40

KOUMINE
CAS:1358-76-5
Trade Name: Koumine has a significant analgesic effect in rodent behavioral models of inflammatory and neuropath
Formula: C20H22N2O
NP0400
(3R,7alpha,20alpha)-1,2,18,19-Tetradehydro-3,17-ep
306.4

KOUMINE N-OXIDE
CAS:113900-75-7
Trade Name: Koumine N-oxide is an alkaloid compound found in the herbs of Gelsemium elegans.
Formula: C20H22N2O2
NP0109
Koumine N-oxide;6,4-(Epoxymethano)-3,11b-methano-1
322.4

KOVANOL
CAS:145808-42-0
145808-42-0

KP1019
CAS:124875-20-3
Trade Name: KP1019, also known as FFC14A, is just the second ruthenium-based anticancer agent after NAMI-A which
Formula: C21H19Cl4N6Ru
124875-20-3
KP1019; KP 1019; KP-1019; FFC14A; indazolium trans
598.30

KP136
CAS:76239-32-2
Trade Name: KP136, an antiallergic agent, remarkably inhibited the passive cutaneous anaphylaxis (PCA) with intr
Formula: C16H18N4O3
76239-32-2
KP 136; KP136; KP-136; AL 136; AL136; AL-136; 8-he
314.34

KP372-1
CAS:329710-24-9
Trade Name: KP372-1 is a synthetic small molecule AKT inhibitor. KP372-1 is consisted of two isomers: KP372-1A a
Formula: C10H4N6O
329710-24-9
KP 372-1; indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,
224.18

KP496
CAS:217799-03-6
Trade Name: KP496, a novel dual antagonist of cysLT receptor and TP, is currently in clinical development as a d
Formula: C31H34ClN3O7S3
217799-03-6
KP496; KP 496; KP-496; 2-[4-[(4-chlorophenyl)sulfo
692.27

KPM-2
Trade Name: KPM-2 is an inhibitor of sirtuin-2 (SIRT2), an NAD-dependent protein deacetylase, which is thought t
KPM-2; KPM 2; KPM2

KPN I FROM KLEBSIELLA PNEUMONIAE
CAS:81295-27-4
81295-27-4

KPT-251
CAS:1388841-50-6
Trade Name: KPT-251 is a selective inhibitor of nuclear export (SINE). It inhibits prostate tumor growth in vivo
Formula: C14H7F6N5O
1388841-50-6
KPT 251; KPT251
375.23

KPU-300
CAS:1620692-60-5
Trade Name: KPU-300, a diketopiperazine derivative, has been found to be an antimicrotubule agent and exhibit cy
Formula: C24H17N3O3
1620692-60-5
KPU-300; KPU 300; KPU300; (E)-3-((E)-3-benzoylbenz
395.42

KQMEEEAVRLFIEWLKNGGPSSGAPPPS
Trade Name: It is a derivative of Exendin-4 peptide.
Formula: C136H212N36O42S
BAT-009271
Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Gl
3055.46

KR-12
CAS:1218951-51-9
Trade Name: KR-12 is an antibacterial peptide. It has activity against gram-positive bacteria and gram-negative
Formula: C71H127N25O15
BAT-012541
KR-12 (human); Antibacterial Protein LL-37 amide (
1570.9

KR-32568
CAS:852146-73-7
Trade Name: KR-32568 is a sodium-hydrogen exchanger isoform-1 (NHE-1) inhibitor (IC50 = 230 nM). KR-32568 inhibi
Formula: C13H12FN3O2
852146-73-7
[5-(2-Methyl-5-fluorophenyl)furan-2-ylcarbonyl]gua
261.3

KR-62436
CAS:761414-79-3
Formula: C14H15N7O
761414-79-3
1H-Pyrazole-5-carbonitrile, 1-(((2-((5-cyano-2-pyr
297.32

KR30031
CAS:205535-74-6
Trade Name: KR30031 is a novel P-glycoprotein inhibitor with potential anticancer activity. KR30031 is a verapam
Formula: C26H34N2O4
205535-74-6
KR-30031; KR 30031; 1-(3-((3,4-dimethoxyphenethyl)
438.56

KRAS G12C INHIBITOR 1
CAS:2158297-28-8
Trade Name: KRas G12C inhibitor 1 is an inhibitor of KRas G12C, extracted from patent US 20180072723 A1.
Formula: C31H38N6O3
2158297-28-8
542.67

KRAS G12C INHIBITOR 13
CAS:2241719-75-3
Trade Name: KRAS G12C inhibitor 13 is an inhibitor of KRas G12C, extracted from patent WO2018143315A1, compound
Formula: C40H46F3N7O4
2241719-75-3
745.83

KRAS G12C INHIBITOR 14
CAS:2349393-95-7
Trade Name: KRAS G12C inhibitor 14 is a potent inhibitor of KRAS G12C extracted from patent WO2019110751A1, comp
Formula: C24H19ClF2N4O3
2349393-95-7
484.88

KRAS G12C INHIBITOR 15
CAS:2349393-21-9
Trade Name: KRAS G12C inhibitor 15 is a potent inhibitor of KRAS G12C extracted from patent WO2019110751A1, comp
Formula: C25H21ClF2N4O3
2349393-21-9
(2R,4aR)-11-Chloro-9-fluoro-10-(2-fluoro-6-hydroxy
498.91

KRAS G12C INHIBITOR 16
CAS:2349392-79-4
Trade Name: KRAS G12C inhibitor 16 is a potent inhibitor of KRAS G12C extracted from patent WO2019110751A1, comp
Formula: C24H21ClFN3O3
2349392-79-4
453.89

KRAS G12C INHIBITOR 17
CAS:2349393-04-8
Trade Name: KRAS G12C inhibitor 17 is a potent inhibitor of KRAS G12C extracted from patent WO2019110751A1, comp
Formula: C24H20ClF2N3O3
2349393-04-8
471.88

KRAS G12C inhibitor 18
CAS:2649788-45-2
Trade Name: KRAS G12C inhibitor 18 is a potent and orally active KRAS G12C inhibitor. It has anti-tumor activiti
Formula: C25H20ClFN4O3S
2649788-45-2
510.97

KRAS G12C inhibitor 19
CAS:2649788-46-3
Trade Name: KRAS G12C inhibitor 19 is a potent inhibitor of KRAS G12C extracted from patent WO2021118877A1. KRAS
Formula: C25H19ClF2N4O3S
2649788-46-3
528.96

KRAS G12C INHIBITOR 2
CAS:2206735-61-5
Trade Name: KRas G12C inhibitor 2 is an inhibitor of KRas G12C, extracted from patent US 20180072723 A1.
Formula: C32H37N7O3
2206735-61-5
567.68

KRAS G12C inhibitor 20
CAS:2640858-10-0
Trade Name: KRAS G12C inhibitor 20 is an inhibitor of KRAS G12C, extracted from patent CN112694475A, example 1.
Formula: C33H37ClFN7O3
2640858-10-0
634.14

KRAS G12C inhibitor 21
CAS:2737269-61-1
Trade Name: KRAS G12C inhibitor 21 is an inhibitor of KRAS G12C extracted from patent WO2021219090A1, example 7.
Formula: C34H30ClN3O4
2737269-61-1
580.07

KRAS G12C inhibitor 22
CAS:2736599-72-5
Trade Name: KRAS G12C inhibitor 22 is an inhibitor of KRAS G12C extracted from patent WO2021219072A1, example 12
Formula: C32H41N7O2
2736599-72-5
555.71

KRAS G12C inhibitor 23
CAS:2735721-00-1
Trade Name: KRAS G12C inhibitor 23 is a KRAS G12C inhibitor extracted from patent WO2021218939A1, compound 1. It
Formula: C32H32FN5O3
2735721-00-1
553.63

KRAS G12C inhibitor 24
CAS:2735742-75-1
Trade Name: KRAS G12C inhibitor 24 is a potent KRAS G12C inhibitor. It inhibits KRAS G12C/SOS1 interaction with
Formula: C28H28ClF2N7O2S
2735742-75-1
600.08

KRAS G12C inhibitor 25
CAS:2734060-73-0
Trade Name: KRAS G12C inhibitor 25 is a KRAS G12C inhibitor. It inhibits SOSl-assisted GDP/GTP exchanging activi
Formula: C32H41N7O2
2734060-73-0
555.71

KRAS G12C INHIBITOR 3
CAS:2206735-75-1
Trade Name: KRas G12C inhibitor 3 is an inhibitor of KRas G12C, extracted from patent US 20180072723 A1.
Formula: C32H36ClN7O2
2206735-75-1
586.13

KRAS G12C INHIBITOR 4
CAS:2206736-07-2
Trade Name: KRas G12C inhibitor 4 is an inhibitor of KRas G12C, extracted from patent US 20180072723 A1.
Formula: C33H38ClN7O2
2206736-07-2
600.15

KRAS G12C INHIBITOR 5
CAS:2158297-63-1
Trade Name: KRAS G12C inhibitor 5 an inhibitor of KRas G12C, extracted from patent WO2017201161A1, Compound exam
Formula: C32H37N7O2
2158297-63-1
551.68

KRAS G12D inhibitor 1
CAS:2621928-43-4
Trade Name: KRAS G12D inhibitor 1 is a KRAS G12D inhibitor with an IC50 of 0.8 nM for KRAS G12D-mediated ERK pho
Formula: C33H32F2N6O2
2621928-43-4
582.64

KRAS G12D inhibitor 14
CAS:2765254-39-3
Trade Name: KRAS G12D inhibitor 14 is a potent inhibitor of KRAS G12D with antitumor activity.
Formula: C20H19F3N4OS
2765254-39-3
420.5

KRAS G12D inhibitor 14
CAS:2765254-39-3
2765254-39-3

KRAS G12D inhibitor 5
CAS:2621928-53-6
Trade Name: KRAS G12D inhibitor 5 is a KRAS G12D inhibitor.
Formula: C31H31ClF2N6O2
2621928-53-6
593.07

KRAS G12D inhibitor 6
CAS:2648552-32-1
Trade Name: KRAS G12D inhibitor 6, extracted from patent WO2021108683A1, compound 112, is a potent inhibitor of
Formula: C32H37ClN8O2
2648552-32-1
601.14

KRAS G12D inhibitor 7
CAS:2648552-34-3
Trade Name: KRAS G12D inhibitor 7, extracted from patent WO2021108683, compound 114, is a potent inhibitor of KR
Formula: C32H38N8O3
2648552-34-3
582.70

KRAS inhibitor-10
CAS:2578876-75-0
Trade Name: KRAS inhibitor-10 is a tetrahydroisoquinoline compound extracted from patent WO2021005165 A1. KRAS i
Formula: C30H37N3O5
2578876-75-0
519.63

KRAS INHIBITOR-4
CAS:2374152-69-7
Trade Name: KRAS inhibitor-4 is a potent KRAS inhibitor and developed as anticancer agent.
Formula: C30H39ClN8O
2374152-69-7
563.14

KRAS INHIBITOR-6
CAS:2022986-61-2
Trade Name: KRAS inhibitor-6, extracted from patent WO2017087528A1, compound A, is a potent KRAS G12C inhibitor.
Formula: C27H30ClF2N5O3
2022986-61-2
546.01

KRAS INHIBITOR-7
CAS:2022986-68-9
Trade Name: KRAS inhibitor-7, extracted from patent WO2017087528A1, compound B, is a potent KRAS G12C inhibitor.
Formula: C26H27ClF2N6O2
2022986-68-9
528.98

KRAS INHIBITOR-8
CAS:2022986-70-3
Trade Name: KRAS inhibitor-8, extracted from patent WO2017087528A1, compound C, is a potent KRAS G12C inhibitor.
Formula: C26H24ClF4N5O3
2022986-70-3
565.95

KRAS mutant protein inhibitor 1
CAS:2642305-16-4
Trade Name: KRAS mutant protein inhibitor 1 is a KRAS mutant protein inhibitor.
Formula: C31H27Cl3FN7O2
2642305-16-4
654.95

KRC-108
CAS:1146944-35-5
Trade Name: KRC-108 is a multiple kinase inhibitor. KRC-108 is a potent inhibitor of Ron, Flt3 and TrkA as well
Formula: C20H20N6O
1146944-35-5
KRC 108; KRC108; 3-(benzo[d]oxazol-2-yl)-5-(1-(pip
360.41