BOC Sciences (Page 323) @ ChemBuyersGuide.com, Inc.

Lumacaftor Amide-[d4]
BLP-015122

LUMACAFTOR-[D4]
Trade Name: Lumacaftor-d4 is a labelled Lumacaftor, which is used in the stabilization of the CFTR protein used
Formula: C24H14D4F2N2O5
BLP-004296
Lumacaftor-d4; VRT 826809-d4
456.43

Lumasiran
CAS:1834610-13-7
Trade Name: Lumasiran is a siRNA product that reduces hepatic oxalate production by targeting glycolate oxidase.
Formula: C530H712F10N173O320P43S6
B1370-072716
ALN-G01
16,340 Da

Lumasiran sodium
CAS:1834612-06-4
Trade Name: Lumasiran sodium is a siRNA product that reduces hepatic oxalate production by targeting glycolate o
Formula: C530H669F10N173O320P43S6Na43
1834612-06-4
ALN-G01 sodium
17,286 Da

LUMATEPERONE
CAS:313368-91-1
Trade Name: Lumateperone, also known as ITI-722 or ITI-007, is a highly potent 5HT2A antagonist for the treatmen
Formula: C24H28FN3O
B2693-470913
ITI-722; ITI722; ITI 722; ITI-007; ITI007; ITI 007
393.51

LUMATEPERONE TOSYLATE
CAS:1187020-80-9
Trade Name: The tosylate salt form of Lumateperone which is an highly effective antagonist of 5-HT2A receptor, c
Formula: C31H36FN3O4S
B2693-474376
Lumateperone (Tosylate);UNII-JIE88N006O; ITI007; J
565.70

Lumateperone-[13C,d3]
BLP-015123

Lumateperone-[d4]
CAS:2135466-52-1
BLP-015124

LUMAZINE
CAS:487-21-8
Trade Name: Lumazine is a fluorescent pteridine.
Formula: C6H4N4O2
BBF-04755
2,4-Pteridinediol; 2,4(1H,3H)-Pteridinedione
164.12

LUMBRICAN
Trade Name: Lumbrican has antibacterial and antifungal activities. Lumbrican was found in Lumbricus rubellus [Hu
BAT-012031

Lumefantrine +¦-D-Glucuronide
Trade Name: Lumefantrine +¦-D-Glucuronide is a metabolite of Lumefantrine.
Formula: C36H40Cl3NO7
(9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-+¦
705.06

LUMEFANTRINE B-D-GLUCURONIDE
Trade Name: Lumefantrine b-D-Glucuronide is an indispensable pharmaceutical compound in the study of malaria, ex
Formula: C36H40Cl3NO7
(9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-a-
705.06

LUMEFANTRINE GLUCURONIDE - (MIXTURE OF DIASTEROMERS)
Trade Name: Lumefantrine glucuronide is a complex mixture comprising diastereomers, harnessed within the pharmac
Formula: C36H40Cl3NO7
705.06

LUMEFANTRINE IMPURITY A
CAS:1331642-68-2
Formula: C30H32Cl3NO
1331642-68-2
1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlor
528.94

LUMEFANTRINE KETO IMPURITY
CAS:53221-25-3
Trade Name: 9-Des[(4-chlorophenyl)methylene]-9-oxo Lumefantrine is an impurity of Lumefantrine with antimalarial
Formula: C23H27Cl2NO2
53221-25-3
9-Des[(4-chlorophenyl)methylene]-9-oxo lumefantrin
420.37

Lumefantrine-[d18]
CAS:1185240-53-2
Trade Name: Lumefantrine-[d18] is the labelled analogue of Lumefantrine, which is an antimalarial drug.
Formula: C30H14D18Cl3NO
BLP-012422
Lumefantrine D18; Benflumetol D18; (9Z)-2,7-Dichlo
547.05

Lumefantrine-[d9]
CAS:2477594-24-2
Trade Name: Lumefantrine-[d9] is the labelled analogue of Lumefantrine, which Inhibits hemozoin formation, used
Formula: C30H23D9Cl3NO
BLP-012423
Lumefantrine D9
538.00

Lumi-6+¦-Methylprednisolone 21-Acetate
Trade Name: Lumi-6+¦-Methylprednisolone 21-Acetate is an impurity of Methylprednisolone, which is a synthetic gl
Formula: C25H33FO6
(1+¦,5+¦,6+¦,10+¦,11+¦)-9-Fluoro-11,17-dihydroxy-6
448.52

LUMI-PHOS 530
CAS:146239-76-1
146239-76-1

LumiCell CDr20 Microglia Stain
CAS:1201643-01-7
1201643-01-7

LumiCell Reticulocyte Stain

LUMICITABINE
CAS:1445385-02-3
Trade Name: Lumicitabine is an inhibitor of the respiratory syncytial virus (RSV) polymerase. It is a prodrug th
Formula: C18H25ClFN3O6
1445385-02-3
ALS-008176; ALS-8176
433.86

LUMIFLAVINE 3-ACETIC ACID SODIUM
CAS:20227-26-3
Formula: C15H14N4O4
20227-26-3
314.30

LUMILIXIMAB
CAS:357613-86-6
Trade Name: Lumiliximab is a chimeric monoclonal antibody that targets CD23. Lumiliximab is undergoing clinical
Formula: C2115H3252N556O673S16
357613-86-6
47.7 kDa

LUMILIXIMAB
CAS:357613-86-6
357613-86-6

LUMINACIN C1
Trade Name: It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on ca
Formula: C25H36O9
BBF-02276
480.55

LUMINACIN E1
Trade Name: It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on ca
Formula: C26H38O9
BBF-02277
494.57

LUMINACIN F
Trade Name: It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on ca
Formula: C25H36O8
BBF-02278
464.55

LUMINACIN G1
Trade Name: It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on ca
Formula: C25H36O8
BBF-02279
464.55

LUMINACIN G2
Trade Name: It is produced by the strain of Streptomyces sp. Mer-VD1207. It has a strong inhibitory effect on ca
Formula: C25H36O8
BBF-02280
464.55

LUMINAMICIN
CAS:99820-21-0
Trade Name: It is produced by the strain of Actinoplanes coloradoensis. It mainly inhibits the anaerobic bacteri
Formula: C32H38O12
BBF-01043
Coloradocin; 1,24-Methano-1H,9H,15H-furo(3',4':10,
614.64

LUMINESPIB
CAS:747412-49-3
Trade Name: Luminespib, also known as AUY-922 (or NVP-AUY922), is a derivative of 4,5-diarylisoxazole and a thir
Formula: C26H31N3O5
B0084-251226
Luminespib; AUY-922; AUY922; AUY 922; NVP-AUY-922;
465.54

LUMINOL
CAS:521-31-3
Trade Name: It is a chemiluminescent reagent and indicator, commonly used in chemiluminescent immunoassay, such
Formula: C8H7N3O2
521-31-3
3-Aminophthalhydrazide; 5-amino-2,3-dihydrophthala
177.16

LUMINOL AND SODIUM SALT
CAS:2066-12-0
2066-12-0

LUMINOL SODIUM SALT
CAS:20666-12-0
Trade Name: Luminol sodium salt is a reagent used in chemiluminescence analysis of metal cations, blood and gluc
Formula: C8H6N3NaO2
B1370-366297
5-Amino-2,3-dihydrophthalazine-1,4-dione, sodium s
199.14

LUMINOL-(ANILINE-[13C6]) SODIUM SALT
Trade Name: Labelled form of Luminol sodium salt. Luminol sodium salt is a reagent used in chemiluminescence ana
Formula: C2[13C]6H6N3NaO2
BLP-001018
205.10

LUMINOL-(HYDRAZIDE-[15N2])
Trade Name: A labelled Luminol. Luminol is a substrate exhibiting chemiluminescence upon oxidation.
Formula: C8H7N2[15N]O2
BLP-001019
179.15

LUMINOL-[13C4]
CAS:1189931-96-1
Trade Name: Luminol-[13C4] is the labelled analogue of Luminol. Luminol is a chemiluminescence reagent used to d
Formula: C4[13C]4H7N3O2
BLP-007870
5-Amino-2,3-dihydro-1,4-phthalazinedione-13C4; Lum
181.13

LUMINOLSODIUM
CAS:134459-06-6
Formula: C8H6N3NaO2
134459-06-6
199.14

LUMIRACOXIB
CAS:220991-20-8
Trade Name: Lumiracoxib is a novel, selective COX-2 inhibitor.
Formula: C15H13ClFNO2
220991-20-8
CGS-35189; CGS 35189; CGS35189; COX-189; COX189; C
293.72

Lumiracoxib acyl-+¦-D-glucuronide
CAS:697287-17-5
Trade Name: Lumiracoxib Acyl-+¦-D-glucuronide is a metabolite of Lumiracoxib.
Formula: C21H21ClFNO8
697287-17-5
1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenz
469.84

Lumiracoxib-[d6]
CAS:1225453-72-4
Trade Name: Lumiracoxib-[d6] is the labelled analogue of Lumiracoxib, which is a selective cyclooxygenase-2-(COX
Formula: C15H7D6ClFNO2
BLP-013789
Lumiracoxib-d6; 2-[(2-Chloro-6-fluorophenyl)amino]
299.76

LUMISTEROL
CAS:474-69-1
Trade Name: Lumisterol is an impurity of vitamin D2 of steroid compounds. It is produced in the preparation of v
Formula: C28H44O
474-69-1
Ergocalciferol EP Impurity C; 9-beta,10-alpha-Ergo
396.659

LumiTracker ER Green

LumiTracker ER Red

LumiTracker Mito Green FM

LumiTracker Mito Red FM

LUN42518 HCl
Trade Name: LUN42518 HCl-áis an analogue of phentolamine which is a nonselective alpha-adrenergic antagonist.
Formula: C17H20ClN3O
4-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)(p-tolyl)
317.81

LUNASIN
Trade Name: Lunasin is a novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncoge
BAT-006145

LUNATOIC ACID A
CAS:65745-48-4
Trade Name: It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (indiv
Formula: C21H24O7
BBF-02281
Hexanoic acid, 2,4-dimethyl-, (7R)-3-((1E)-2-carbo
388.41

LUNATOIC ACID B
CAS:65745-49-5
Trade Name: It is produced by the strain of Cochlioblus lunata. It has anti-mould (partial) and bacterial (indiv
Formula: C21H26O7
BBF-02282
(2S,4S)-2,4-Dimethylhexanoic acid [(7R)-3-[(E)-2-c
390.43

LUNATUSIN
Trade Name: Lunatusin is an antifungal peptide with a molecular mass around 7kDa, which was purified from the se
BAT-012032

LUOTONIN A
CAS:205989-12-4
Trade Name: Luotonin A is an alkaloid isolated from a Chinese traditional herbal medicine Peganum nigellastrum.
Formula: C18H11N3O
205989-12-4
Quino[2',3':3,4]pyrrolo[2,1-b]quinazolin-11(13H)-o
285.3

LUOTONIN B
CAS:205989-13-5
Formula: C18H11N3O2
205989-13-5
301.30

LUOTONIN E
CAS:244616-84-0
Formula: C19H13N3O2
244616-84-0
315.33

Lup-15-en-3+¦-ol, acetate
CAS:107304-89-2
Formula: C32H52O2
BBF-04889
Lup-15-en-3+¦-ol acetate
468.75

Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1GåÆ4)[ L-rhamnopyranosyl) (1GåÆ2)-L-arabinopyranosyl]oxy], (3,4)-)
CAS:848784-87-2
Trade Name: Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1GåÆ4)[ L-rhamnopyranosyl) (1GåÆ2)-L-arabinopyranosy
Formula: C47H76O16
B0005-465772
Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1-
897.1

LUP-20(29)-EN-28-OICACID, 3-(ACETYLOXY)-27-HYDROXY-, METHYL ESTER, (3A)- (9CI)
CAS:263844-80-0
Trade Name: 3-Acetoxy-27-hydroxy-20(29)-lupen-28-oic acid methyl ester can be found in the herbs of Peganum harm
Formula: C33H52O5
NP6621
(3alpha)-3-(Acetyloxy)-27-hydroxy-Lup-20(29)-en-28
528.8

LUP-20(29)-ENE
CAS:1721-81-9
Formula: C30H50
1721-81-9
LUP-20(29)-ENE; 5+¦-Lup-20(29)-ene; +¦-Lupene
410.72

Lup-20(29)-ene-2+¦,3+¦-diol
CAS:55476-83-0
Formula: C30H50O2
NP7179

Lup-20(29)-ene-2+¦,3+¦-diol
CAS:61448-03-1
Trade Name: Lup-20(29)-ene-2alpha,3beta-diol is a natural triterpenoid found in the roots of Oroxylum indicum.
Formula: C30H50O2
NP6923
2alpha-Hydroxylupeol
442.73

Lup-20(29)-ene-3+¦,23-diol
CAS:163060-07-9
Trade Name: Lup-20(29)-ene-3+¦,23-diol isolated from the herbs of Cratoxylum formosum.
Formula: C30H50O2
NP6458
(3beta,4alpha)-Lup-20(29)-ene-3,23-diol; (1R,3aR,5
442.7

Lup-20(29)-ene-3+¦,23-diol
CAS:32451-85-7
Trade Name: Lup-20(29)-ene-3+¦,23-diol isolated from the barks of Glochidion macrophyllum.
Formula: C30H50O2
NP6606
(1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-8-(
442.7

LUP-20(29)-ENE-3,16-DIONE
CAS:65043-61-0
Formula: C30H46O2
BBF-05514
Calenduladion; Lup-20-en-3,16-dion; (1R,3aS,5aR,5b
438.68

LUP-3-ONE
CAS:3186-72-9
Formula: C30H50O
3186-72-9
LUP-3-ONE; Lupan-3-one
426.72

LUPALBIGENIN
CAS:76754-24-0
Trade Name: Lupalbigenin isolated from the roots of Glycyrrhiza uralensis Fisch. It sensitizes detachment-induce
Formula: C25H26O5
NP2277
4',5,7-trihydroxy-3',6-diprenylisoflavone;
406.5

Lupan-16-ol, (16+¦)-
CAS:185330-23-8
Formula: C30H52O
BBF-05016
Lupan-16-ol, (16+¦)- (9CI)
428.73

LUPAN-16-ONE
CAS:202072-45-5
Formula: C30H50O
BBF-05044
426.72

Lupan-3+¦,16+¦,28-triol
CAS:61229-19-4
Formula: C30H52O3
BBF-05489
Lupane-3,16,28-triol, (3+¦,16+¦)-; Lupane-3,16,28-
460.73

LUPANE
CAS:464-99-3
Formula: C30H52
464-99-3
LUPANE; 5+¦-Lupane
412.73

Lupane-3+¦,16+¦-diol, 16-acetate
CAS:107205-21-0
Formula: C32H54O3
BBF-04888
16-acetate-Lupane-3+¦,16+¦-diol
486.77

Lupane-3,16-diol, 3,16-diacetate, (3+¦,16+¦)-
CAS:107578-54-1
Formula: C34H56O4
BBF-04892
(3+¦,16+¦)-Lupane-3,16-diol, 3,16-diacetate
528.81

LUPANE-3,16-DIONE
CAS:62824-05-9
Formula: C30H48O2
BBF-05498
440.70

LUPANINE
CAS:550-90-3
Trade Name: Lupanine comess from the herbs of Cytisus scoparius. It has a weak sedative effect on the central ne
Formula: C15H24N2O
NP0266
(7a+¦,14a+¦)-Dodecahydro-7+¦,14+¦-methano-4H,6H-di
248.4

LUPENONE
CAS:1617-70-5
Trade Name: Lupenone is isolated from the roots of Pueraria thomsonii Benth. It effectively inhibited adipocyte
Formula: C30H48O
NP6327
18-Lupen-3-one; 5+¦-Lup-20(29)-en-3-one
424.7

LUPEOL
CAS:545-47-1
Trade Name: Lupeol is isolated from the flower of Chrysanthemum morifolium. It enhances the radiosensitivity of
Formula: C30H50O
NP7233
Fagarasterol; Clerodol; Monogynol B
426.7

LUPEOL 3-HYDROXYOCTADECANOATE
CAS:108885-61-6
Trade Name: Lupeol 3-hydroxyoctadecanoate is a natural triterpenoid compound found in several plants.
Formula: C48H84O3
NP6555
(3beta)-Lup-20(29)-en-3-ol 3-(3-hydroxyoctadecanoa
709.18

LUPEOL ACETATE
CAS:1617-68-1
Trade Name: Lupeol acetate is a natural compound isolated from the stem barks of Himatanthus drasticus (Mart.) P
Formula: C32H52O2
NP7029
3-Acetyllupeol; 3-O-Acetyllupeol; Lup-20(29)-en-3.
468.77

LUPEOL BENZOATE
CAS:1617-69-2
Formula: C37H54O2
BBF-04991
530.82

LUPEOL CAFFEATE
CAS:103917-26-6
Trade Name: Lupeol caffeate is a natural triterpenoid found in the herbs of Celastrus orbiculatus, it exhibits t
Formula: C39H56O4
NP6749
Lupeol caffeate
588.9

LUPEOL PALMITATE
CAS:32214-80-5
Trade Name: Lupeol palmitate is a natural triterpenoid compound found in several plants.
Formula: C46H80O2
NP6421
Lupeyl palmitate; Sambuculin A
665.13

LUPEOLIC ACID
CAS:87355-32-6
Trade Name: Lupeolic acid isolated from Boswellia carterii.
Formula: C30H48O3
NP6342
3alpha-Hydroxylup-20(29)-en-24-oic acid; 3+¦-Hydro
456.7

LUPICHROMONE
CAS:162616-72-0
Formula: C19H22O4
NP5386
5,7-Dihydroxy-6,8-diprenylchromone

LUPINALBIN A
CAS:98094-87-2
Formula: C15H8O6
NP2486

LUPINE, L. ALBUS, EXT.
CAS:84082-55-3
84082-55-3

LUPINIFOLIN
CAS:55890-27-2
Formula: C25H28O5
55890-27-2
LUPINIFOLIN; (S)-7,8-Dihydro-5-hydroxy-8-(4-hydrox
408.49

LUPINIFOLINOL
CAS:55890-28-3
Formula: C25H28O6
55890-28-3
LUPINIFOLINOL; (2R)-3+¦,5-Dihydroxy-2+¦-(4-hydroxy
424.49

LUPININE O-METHYLBENZOIC ACID ESTER HYDROCHLORIDE
CAS:70782-18-2
Formula: C18H26ClNO2
70782-18-2
Lupinine o-methylbenzoicacid ester hydrochloride
323.861

LUPININE P-CHLOROBENZOIC ACID ESTER HYDROCHLORIDE
CAS:362495-17-8
Formula: C17H23Cl2NO2
362495-17-8
Lupinine p-chlorobenzoicacid ester hydrochloride
344.28

LUPINOL C
CAS:135905-53-2
Trade Name: Lupinol C is extracted from the herbs of Erythrina stricta.
Formula: C20H18O7
NP2552
(5a+¦,10b+¦)-5a,10b-Dihydro-2-(3-methyl-2-butenyl)
370.40

LUPITIDINE
CAS:83903-06-4
Formula: C21H27N5O2S
83903-06-4
413.536

LUPIWIGHTEONE
CAS:104691-86-3
Trade Name: Lupiwighteone isolated from the roots of Glycyrrhiza glabra. It has anticancer and cancer preventive
Formula: C20H18O5
NP2239
8-PRENYLGENISTEIN;3-(4-Hydroxyphenyl)-5,7-dihydrox
338.4

LUPROSTIOL
CAS:67110-79-6
Formula: C21H29ClO6S
67110-79-6
445.00

LUPULONE C
CAS:613683-50-4
Trade Name: Lupulone C is a natural compound which can be isolated from Humulus lupulus, etc.
Formula: C26H38O5
613683-50-4
4-hydroxy-2-(2-hydroxypropan-2-yl)-7-(3-methylbuta
430.58

LURBINECTEDIN
CAS:497871-47-3
Trade Name: Lurbinectedin, also known as PM01183, is a synthetic tetrahydropyrrolo [4, 3, 2-de]quinolin-8(1H)-on
Formula: C41H44N4O10S
B2693-462566
PM-01183; PM 01183; PM01183. Lurbinectedin
784.881

Lurbinectedin-[d3]
Trade Name: Lurbinectedin-[d3] is a stable labelled analog of Lurbinectedin. Lurbinectedin, also known as PM0118
Formula: C41H41D3N4O10S
BLP-013566
PM01183 D3
787.89

LURTOTECAN
CAS:149882-10-0
Trade Name: liposomal lurtotecan is a liposome-encapsulated formulation of lurtotecan with antineoplastic activi
Formula: C28H30N4O6
149882-10-0
OSI-221; OSI 221; OSI221; NX211; NX 211; NX-211; (
518.57

LURTOTECAN HYDROCHLORIDE
CAS:155773-58-3
Formula: C28H32Cl2N4O6
155773-58-3
LURTOTECAN HYDROCHLORIDE
0

LUSAPERIDONE
CAS:214548-46-6
Trade Name: Lusaperidone, also known as R107474, is an +¦2 adrenergic receptor antagonist. R107474 showed high a
Formula: C22H21N3O2
214548-46-6
3-[2-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-
359.42

Luseogliflozin hydrate
CAS:1152425-66-5
Trade Name: TS-071 is a potent and selective renal sodium-glucose cotransporter 2 (SGLT2) inhibitor with anti-hy
Formula: C23H32O7S
1152425-66-5
TS 071 hydrate
452.56

LUSHANRUBESCENSIN H
CAS:476640-22-9
476640-22-9

LUSIANTHRIDIN
CAS:87530-30-1
Trade Name: Lusianthridin is a natural compound isolated from the herbs of Dendrobium nobile Lindl.
Formula: C15H14O3
NP4962
7-methoxy-9,10-dihydrophenanthrene-2,5-diol; 4,7-D
242.274

LUSUTROMBOPAG
CAS:1110766-97-6
Trade Name: Lusutrombopag is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist. It ac
Formula: C29H32Cl2N2O5S
B0084-475066
S-888711; S 888711; S888711; (E)-3-[2,6-dichloro-4
591.54

Lusutrombopag-[d13]
CAS:2983162-15-6
BLP-015127

Lusvertikimab
CAS:2375835-91-7
Trade Name: Lusvertikimab is a humanized monoclonal antibody and interleukin-7 receptor antagonist.
2375835-91-7
OSE-127

LUTEIN
CAS:127-40-2
Trade Name: Lutein is a xanthophyll isolated from the herbs of Tagetes erecta. It is isomeric with zeaxanthin th
Formula: C40H56O2
BBF-05800
all-trans-Lutein; Xanthophyll, all-trans-(+)-; 3,3
568.87

LUTEIN DIMYRISTATE
CAS:86853-02-3
Trade Name: Lutein dimyristate is found in African marigold.
Formula: C68H108O4
86853-02-3
Lutein bismyristate
989.61

LUTEIN DIPALMITATE
CAS:547-17-1
Trade Name: Lutein dipalmitate is extracted from the dried petals of yellow marigold flowers.
Formula: C72H116O4
547-17-1
Helenien; Xantofyl Palmitate; Adaptinol
1045.69

LUTEIN MYRISTATE PALMITATE
CAS:104784-49-8
Trade Name: Lutein myristate palmitate is found in African marigold.
Formula: C70H112O4
104784-49-8
1017.66

LUTEIN PALMITATE STEARATE
CAS:79313-82-9
Trade Name: Lutein palmitate stearate is a natural compound used in the research of eye-related conditions. Deri
Formula: C74H120O4
79313-82-9
1073.74

LUTEIN-[13C40]
CAS:282090-23-7
Trade Name: Lutein is a carotenol. Lutein-[13C40] is the labelled analogue of Lutein, which can be used as an in
Formula: [13C]40H56O2
BLP-004291
Lutein-13C40; Xanthophyll-13C40
608.58

LUTEINIZING HORMONE FROM SHEEP PITUITARY
CAS:9002-67-9
9002-67-9
ICSH, LH, PLH

Luteinizing hormone releasing hormone Fragment 4-10
CAS:51776-33-1
Formula: C33H53N11O9
51776-33-1
LH-RH Fragment 4-10, Ser-Tyr-Gly-Leu-Arg-Pro-Gly-N
747.84

LUTEINIZING HORMONE RELEASING HORMONE FRAGMENT 7-10 DIHYDROCHLORIDE
CAS:75690-75-4
Formula: C19H37ClN8O4
75690-75-4
LH-RH Fragment 7-10 dihydrochloride; Leu-Arg-Pro-G
513.46

LUTEINIZING HORMONE RELEASINGFACTOR
CAS:9034-40-6
Formula: C55H75N17O13
9034-40-6
LEUTINIZING HORMONE RELEASING HORMONE; LHRH (LAMPR
1182.29

LUTEINIZING HORMONE, +¦
CAS:53664-53-2
Formula: C22H29FO5
53664-53-2
BETA-HLH; BETA-LH, HUMAN PITUITARY; BETA-LH, PORCI
0

LUTEINIZING HORMONE-RELEASING HORMONE (LH-RH)
CAS:86073-88-3
Trade Name: Luteinizing hormone releasing hormone (LH-RH) is a reproductive hormone.
Formula: C60H73N15O13
BAT-010196
Salmon-gnrh; Gnrh, salmon-; Salmon-LHRH; LHRH (sal
1212.3

LUTEINIZING HORMONE-RELEASING HORMONE FRAGMENT 6-10)
CAS:51826-30-3
Formula: C21H32N6O3
51826-30-3
efegatran;Efegatran[INN];UNII-VT0VK2474K;CHEMBL273
416.51718

LUTEINIZINGHORMONE-RELEASING FACTOR (SWINE), 5-(3,5-DIIODO-L-TYROSINE)- (9CI)
CAS:73644-49-2
Formula: C55H73 I2 N17 O13
73644-49-2
PYROGLU-HIS-TRP-SER-3,5-DIIODO-TYR-GLY-LEU-ARG-PRO
1434.08

LUTENSOLFSA 10
CAS:31799-71-0
Formula: C26H51NO5
31799-71-0
N-Oleylimino-bis(ethyl-polyethyleneglycol), Oleic
457.70

LUTEOLIN
CAS:491-70-3
Trade Name: Luteolin is an anti-inflammatory, antioxidant and free radical scavenger. Luteolin inhibits LPS-indu
Formula: C15H10O6
NP1855
3',4',5,7-Tetrahydroxyflavone; Digitoflavone; 2-(3
286.24

LUTEOLIN 3',4'-DIMETHYL ETHER
CAS:4712-12-3
Formula: C17H14O6
NP2216
5,7-DIHYDROXY-3',4'-DIMETHOXYFLAVONE; 4'-METHYLCHR
314.29

Luteolin 5,3'-dimethyl ether
CAS:62346-14-9
Trade Name: Luteolin 5,3'-dimethyl ether is an exceptional natural compound of remarkable potency, strategically
Formula: C17H14O6
NP2197
Chrysoeriol 5-methyl ether; 5,3'-di-O-methylluteol
314.29

LUTEOLIN 5-METHYL ETHER
CAS:58115-29-0
Trade Name: Luteolin 5-methyl ether, a flavone compound of natural origin with potent pharmacological effects, c
Formula: C16H12O6
NP2182
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-h
300.27

LUTEOLIN 6,8-DI-C-GLUCOSIDE
CAS:29428-58-8
Trade Name: Luteolin 6,8-di-C-glucoside is used in preparation method and application thereof in cigarette flavo
Formula: C27H30O16
BB060471
Lucenin 2; 6,8-Di-C-+¦-glucosylluteolin; Lucenin I
610.52

LUTEOLIN 7,3'-DI-O-GLUCURONIDE
CAS:53965-08-5
Trade Name: Luteolin 7,3'-di-O-glucuronide, an esteemed biomedicine, holds immense promise in mitigating inflamm
Formula: C27H26O18
53965-08-5
Luteolin 7,3'-di-O-glucuronide; 53965-08-5; (2S,3S
638.48

LUTEOLIN 7-DIGLUCURONIDE
CAS:96400-45-2
Trade Name: Luteolin 7-diglucuronide is a natural compound which can be isolated from Aloysia triphylla and Verb
Formula: C27H26O18
96400-45-2
Luteolin 7-O-beta-D-diglucuronide; luteolin-7-O-[b
638.48

Luteolin 7-O-[+¦-D-apiofuranosyl-(1GåÆ6)]-+¦-D-glucopyranoside
CAS:211561-67-0
211561-67-0

LUTEOLIN 7-O-GLUCOSIDE
CAS:5373-11-5
Trade Name: Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin.
Formula: C21H20O11
NP1883
2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen
448.39

LUTEOLIN 7-RUTINOSIDE
CAS:20633-84-5
20633-84-5

LUTEOLIN 7-SULFATE
CAS:56857-57-9
Trade Name: Luteolin 7-sulfate is a flavonoid isolated from EcliptaprostrataL.
Formula: C15H10O9S
56857-57-9
Luteolin 7-sulfate; 56857-57-9; CHEMBL4749970; 2-(
366.3

LUTEOLIN-3',7-DI-O-GLUCOSIDE
CAS:52187-80-1
Formula: C27H30O16
52187-80-1
LUTEOLIN-3',7-DIGLUCOSIDE; LUTEOLIN-3',7-DI-O-GLUC
610.52

LUTEOLIN-3-O-BETA-D-GLUCURONIDE
CAS:53527-42-7
Trade Name: Luteolin-3-O-beta-D-glucuronide is a flavonoid isolated from Rosmarinus officinalis.
Formula: C21H18O12
B2703-334466
Luteolin 3'-o-glucuronide; Luteolin 3'-glucuronide
462.4

LUTEOLIN-7-GLUCURONIDE
CAS:29741-10-4
Trade Name: These results clearly showed that the anti-inflammatory potential of ID, IDA, and IS extract are pri
Formula: C21H18O12
29741-10-4
2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen

Luteolin-7-O-+¦-L-arabinopyranosyl (1GåÆ6)-+¦-D-glucopyranoside
CAS:52714-82-6
Trade Name: Luteolin-7-O-+¦-L-arabinopyranosyl (1GåÆ6)-+¦-D-glucopyranoside is a natural product found in the he
Formula: C26H28O15
52714-82-6
4H-1-Benzopyran-4-one, 7-[(6-O-+¦-L-arabinopyranos
580.50

Luteolin-7-O-gentiobioside
CAS:70855-41-3
Trade Name: Luteolin-7-O-gentiobioside is a natural compound which can be isolated from Codonopsis foetens, Arte
Formula: C27H30O16
70855-41-3
Luteolin-7-O-+¦-D-glucopyranoside
610.52

LUTEOLIN-7-O-GLUCOSIDE
CAS:26811-41-6
Formula: C21H20O11
26811-41-6
Cynaroside;Luteoloside;Luteolin7-glucoside;Luteoli
448.3769

LUTEOLIN-7-O-NEOHESPERIDOSIDE
CAS:25694-72-8
Trade Name: Luteolin-7-O-neohesperidoside is a flavone found in Veronicastrum sibiricum var. japonicum and in Te
Formula: C27H30O15
B2703-003309
Lonicerin; Luteolin-7-rutinoside; Luteoline-7-rham
594.5

LUTEOLINIDOL CHLORIDE
CAS:1154-78-5
Trade Name: Luteolinidol chloride is a highly esteemed natural compound, aiding in studying an array of malignan
Formula: C15H11ClO5
1154-78-5
1-Benzopyrylium,2-(3,4-dihydroxyphenyl)-5,7-dihydr
306.70

LUTEONE
CAS:41743-56-0
Trade Name: Luteone is a natural flavonoid isolated from the herbs of Erythrina variegata Linn.
Formula: C20H18O6
NP2140
3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-
354.4

LUTEORETICULIN
CAS:22388-89-2
Trade Name: Luteoreticulin is a rare nitrophenyl pyranone closely related to aureothin, neoaureothin and its unu
Formula: C19H19NO5
BBF-04593
Griseulin; 6-[(1E,3E)-1,3-Dimethyl-4-(4-nitropheny
341.36

LUTETIUM ARSENIDE
CAS:12005-94-6
Formula: AsLu
12005-94-6
249.889

LUTETIUM BROMIDE
CAS:14456-53-2
Formula: Br3Lu
14456-53-2
LuBr3; Lutetium bromide (LuBr3); lutetiumbromide(l
414.68

LUTETIUM CARBONATE
CAS:5895-53-4
Formula: C3Lu2O9
5895-53-4
529.96

LUTETIUM CARBONATE DIHYDRATE
CAS:16454-20-9
Formula: C3H4Lu2O11
16454-20-9
LUTETIUM CARBONATE DIHYDRATE; LUTETIUM CARBONATE D
565.99

LUTETIUM CHLORIDE
CAS:10099-66-8
Formula: Cl3Lu
10099-66-8
Lutetium(III) chloride; Lutetium chloride (LuCl3);
281.32

LUTETIUM DISILICIDE
CAS:12032-13-2
Formula: LuSi2
12032-13-2
LUTETIUM SILICIDE; lutetium disilicide
55.85

LUTETIUM FLUORIDE
CAS:13760-81-1
13760-81-1

LUTETIUM HEXABORIDE
CAS:12046-37-6
Formula: B6Lu
12046-37-6

LUTETIUM HYDROXIDE
CAS:16469-21-9
Formula: H3LuO3
16469-21-9
225.989

LUTETIUM NITRATE, 99.9%
CAS:36549-50-5
Formula: H12LuN3O15
36549-50-5
469.07

LUTETIUM NITRIDE
CAS:12125-25-6
Formula: LuN
12125-25-6
LUTETIUM NITRIDE; LUTETIUM NITRIDE 99.9% POWDER,40
188.97

LUTETIUM OXALATE HYDRATE
CAS:26677-69-0
Formula: C6H20Lu2O22
26677-69-0
LUTETIUM OXALATE TETRAHYDRATE; LUTETIUM OXALATE HY
686.05

LUTETIUM OXIDE
CAS:12032-20-1
12032-20-1

LUTETIUM PHOSPHATE
CAS:14298-36-3
Formula: LuPO4
14298-36-3
269.94

LUTETIUM PHOSPHIDE
CAS:12032-05-2
Formula: LuP
12032-05-2
(2S,3R,4S,5R,8R,9R,10S,11S,12S)-5-ethyl-11-[(2S,3R
205.941

LUTETIUM SULFATE
CAS:13473-77-3
Formula: Lu2(SO4)3.8H2O
13473-77-3
lutetium(3+); trisulfate; hydrate; LUTETIUMSULFATE
782.24

LUTETIUM SULFIDE, LU2S3
CAS:12163-20-1
Formula: H6S3Lu2
12163-20-1
LUTETIUM SULFIDE; LUTECIUM SULFIDE; dilutetium tri
452.19

LUTETIUM TELLURIDE
CAS:12163-22-3
Formula: Lu2Te3
12163-22-3
LUTETIUM TELLURIDE; dilutetium tritelluride
732.73

LUTETIUM TETRABORIDE
CAS:12688-52-7
Formula: B4Lu
12688-52-7
LUTETIUM BORIDE; lutetium tetraboride
185.78

LUTETIUM TRIBROMATE
CAS:28958-31-8
Formula: Br3LuO9
28958-31-8
558.67

LUTETIUM TRICHLORIDE HEXAHYDRATE
CAS:15230-79-2
Formula: LuCl3.6H2O
15230-79-2
Lutetium chloride (LuCl3), hexahydrate; Lutetium c
389.42

LUTETIUM TRIHYDRIDE
CAS:13598-44-2
Formula: H3Lu
13598-44-2
LUTETIUM HYDRIDE; lutetium trihydride; Trihydridel
177.99

LUTETIUM TRIIODATE
CAS:15513-87-8
Formula: I3LuO9
15513-87-8
699.67

LUTETIUM TRIVANADIUM NONAOXIDE
CAS:13568-57-5
Formula: LuO9V3
13568-57-5
lutetium(3+); oxygen(2-); vanadium; Lutetiumtrivan
471.7859

LUTETIUM VANADIUM TETRAOXIDE
CAS:13568-56-4
Formula: LuVO4
13568-56-4
lutetium(3+); oxygen(2-); vanadium; Lutetiumvanadi
289.9061

LUTETIUM(III) ACETATE HYDRATE
CAS:207500-05-8
Formula: Lu(OOCCH3)3.XH2O
207500-05-8
352.11 (anhydrous)

LUTETIUM(III) ACETATE HYDRATE 99.9%
CAS:304675-59-0
Formula: C6H11LuO7
304675-59-0
lutetium(3+); triacetate; hydrate; 304675-59-0; lu
370.11434

LUTETIUM(III) ACETYLACETONATE
CAS:17966-84-6
Formula: C15H21LuO6
17966-84-6
Lutetium, tris(2,4-pentanedionato-+¦O2,+¦O4)-, (OC
472.29

LUTETIUM(III) ACETYLACETONATE HYDRATE
CAS:86322-74-9
Formula: C15H21LuO6.H2O
86322-74-9
Lutetium, tris(2,4-pentanedionato-O,O')-, monohydr
490.31

LUTETIUM(III) BROMIDE HYDRATE 99.999%
CAS:29843-94-5
Formula: Br3H2LuO
29843-94-5
LUTETIUM(III) BROMIDE HYDRATE 99.999%; LUTETIUM BR
432.69428

LUTETIUM(III) CARBONATE HYDRATE
CAS:64360-99-2
Formula: Lu2(CO3)3.XH2O
64360-99-2
529.96 (anhydrous)

LUTETIUM(III) IODIDE
CAS:13813-45-1
Formula: I3Lu
13813-45-1
555.68

LUTETIUM(III) NITRATE HYDRATE
CAS:100641-16-5
Formula: H2LuN3O10
100641-16-5
LUTETIUM (III) NITRATE; LUTETIUM(III) NITRATE HYDR
379

LUTETIUM(III) OXALATE HYDRATE
CAS:117247-81-1
Formula: C6H2Lu2O13
117247-81-1
LUTETIUM OXALATE HYDRATE; LUTETIUM(III) OXALATE HY
628.06

LUTETIUM(III) PERCHLORATE 6-HYDRATE
CAS:14646-29-8
Formula: ClH O4 . 1/3 Lu
14646-29-8
LUTETIUM PERCHLORATE, HYDRATED; LUTETIUM(III) PERC
473.32

LUTETIUM(III) SULFATE
CAS:14986-89-1
Formula: Lu2O12S3
14986-89-1
670.19

LUTETIUM(III) SULFATE HYDRATE, 99.9%
CAS:20814-12-4
Formula: Lu2(SO4)3GÇóxH2O
20814-12-4
638.12 (anhydrous basis)

LUTETIUM(III) TRIFLUOROMETHANESULFONATE
CAS:126857-69-0
Formula: C3F9LuO9S3
126857-69-0
TRIFLUOROMETHANESULFONIC ACID LUTETIUM(III) SALT;
622.16

LUTETIUM, CHIPS
CAS:7439-94-3
Formula: Lu
7439-94-3
174.97

LUTETIUM, ION (LU3+)
CAS:22541-24-8
Formula: Lu+3
22541-24-8
174.97

Lutidinium triflate
Formula: C8H10F3NO3S
257.23

LUTONARIN
CAS:35450-86-3
Trade Name: Lutonarin is an exquisite botanical-derived constituent, used for studying afflictions like asthma ,
Formula: C27H30O16
NP2566
Isoorientin 7-glucoside
610.52

LUTROPIN ALFA
CAS:152923-57-4
Formula: C437H682N122O134S13?C577H929<
152923-57-4

LUVANGETIN
CAS:483-92-1
Trade Name: Luvangetin is a coumarin isolated from the stem bark of Zanthoxylum ailanthoides. Luvangetin exhibit
Formula: C15H14O4
NP1044
10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one
258.273

LUVIQUATFC 550
CAS:95144-24-4
Formula: C12H18ClN3O
95144-24-4
Poly[(3-methyl-1-vinylimidazolium chloride)-co-(1-
255.74

LuviquatHOLD
CAS:174761-16-1
Formula: C21H34N4O6S
174761-16-1
Poly[(3-methyl-1-vinylimidazolium methyl sulfate)-
470.60

LUXABENDAZOLE
CAS:90509-02-7
Trade Name: Luxabendazole is an anthelminthic drug.
Formula: C15H12FN3O5S
90509-02-7
luxabendazole; methyl 5-hydroxy-2-benzimidazolecar
365.34

Luxabendazole-[d3]
CAS:1448346-27-7
Trade Name: Luxabendazole-[d3] is the labelled analogue of Luxabendazole, which is an anthelminthic drug.
Formula: C15H9D3FN3O5S
BLP-011719
Luxabendazole-D3; 4-Fluoro-benzenesulfonic acid 2-
368.36

Luxdegalutamide
CAS:2750830-09-0
Trade Name: Luxdegalutamide is an orally bioavailable androgen receptor degrading PROTAC used to treat metastati
Formula: C45H54FN7O6
BP-300199
ARV-766; ARV 766; ARV766
807.95

LUXEPTINIB
CAS:1616428-23-9
Trade Name: Luxeptinib is a tyrosine kinase inhibitor, with antineoplastic activity.
Formula: C25H17F4N5O2
1616428-23-9
N-{3-fluoro-4-[7-(4-methyl-1H-imidazol-2-yl)-1-oxo
495.43

LUXOL FAST BLUE AM
CAS:12226-74-3
Formula: C26H16N3Na3O10S3
12226-74-3
Luxol fast blue AM; Soluble Blue 37; Solvent blue
695.591

LUXOL FAST BLUE ARN
CAS:122226-74-3
122226-74-3

LUXOL FAST BLUE G
CAS:3191-72-8
3191-72-8
LUXOL FAST BLUE G
0

LUZINDOLE
CAS:117946-91-5
Trade Name: Luzindole is a melatonin receptor antagonist which preferentially targets MT1B.
Formula: C19H20N2O
117946-91-5
Luzindole, N-0774, N0774, N 0774, N-acetyl-2-benzy
292.38

LUZOPEPTIN A
CAS:75580-37-9
Trade Name: Luzopeptin A is a cyclic depsipeptide antibiotic produced by an actinomycete strain. It has anti-tum
Formula: C64H78N14O24
BBF-03994
BBM-928A
1427.38

LVGUIDINGAN
CAS:82351-05-1
Trade Name: Lvguidingan is an antiepileptic drug.
Formula: C13H15Cl2NO
B0084-284835
Anticonvulsant 7903; N-(Butan-2-yl)-3-(3,4-dichlor
272.169

LW479
CAS:1688677-89-5
Trade Name: LW479 is a HDAC inhibitor with marked cytotoxicity leading to apoptosis and cell cycle arrest in a p
Formula: C21H23BrN2O4S
1688677-89-5
LW479; LW 479; LW-479; 6-[2-[2-(3-Bromophenyl)-4-o
479.39

LW6
CAS:934593-90-5
Trade Name: LW6 inhibits the accumulation of HIF-1alpha and decreases HIF-1alpha protein expression without affe
Formula: C26H29NO5
934593-90-5
4-Hydroxy-3-[[2-(4-tricyclo[3.3.1.13,7]dec-1-ylphe
435.52

LWH-63 HYDROCHLORIDE
CAS:276890-57-4
Formula: C24H35ClN4O
276890-57-4
431.01

LX-1031
CAS:945976-76-1
Trade Name: LX-1031 is a heterocyclic substituted phenylalanine analog, an oral small molecule tryptophan hydrox
Formula: C28H25F3N4O4
945976-76-1
LX-1031; LX 1031; LX1031.
538.52

LX-2761
CAS:1610954-97-6
Trade Name: LX-2761 is a locally acting SGLT1 inhibitor that can delay intestinal glucose absorption in the body
Formula: C32H47N3O6S
1610954-97-6
LX2761
601.8

LX-4211
CAS:1018899-04-1
Trade Name: LX-4211 is a potent dual SGLT2/1 inhibitor; Antidiabetic agents.
Formula: C21H25ClO5S
B0084-463492
LX4211; LX-4211; LX 4211; Sotagliflozin
424.94

LX2343
CAS:333745-53-2
Trade Name: LX2343 is an inhibitor of +¦-site amyloid protein cleaving enzyme 1 (BACE1/+¦-secretase) with IC50 =
Formula: C22H19ClN2O6S
333745-53-2
LX-2343; LX 2343; 2-[N-(Benzenesulfonyl)-5-chloro-
474.91

LX2931
CAS:948840-25-3
Formula: C9H15N3O5
948840-25-3
245.23

LX2932
CAS:1055027-48-9
Formula: C10H13N3O5
1055027-48-9
255.23

LX7101
CAS:1192189-69-7
Trade Name: LX7101 is a pyrrolopyrimidine-based, topically-delivered inhibitor of LIM domain kinase 2 (LIMK2), a
Formula: C23H30ClN7O3
1192189-69-7
3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]py
487.99

LX7101 HYDROCHLORIDE
Trade Name: LX7101 is a dual inhibitor of LIM kinase (LIMK) and Rho-associated kinase (ROCK) with IC50 values of
Formula: C23H29N7O3-+HCl
LX7101 HCl; [3-[[4-(aminomethyl)-1-(5-methyl-7H-py
488

LXH254
CAS:1800398-38-2
Trade Name: LXH254 is a pan-Raf inhibitor developed for the treatment of solid tumors.
Formula: C25H25F3N4O4
1800398-38-2
LXH-254; LXH 254; N-[3-[2-(2-Hydroxyethoxy)-6-morp
502.49

LXR623
CAS:875787-07-8
Trade Name: WAY-252623 (LXR-623) is a highly selective and orally bioavailable synthetic modulator of LXR, which
Formula: C21H12ClF5N2
B0084-460154
2-[(2-chloro-4-fluorophenyl)methyl]-3-(4-fluorophe
422.78

LXS196
CAS:1874276-76-2
Trade Name: LXS196 is a potent and orally active protein kinase C (PKC) inhibitor under clinical trials for the
Formula: C22H23F3N8O
1874276-76-2
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyrid
472.47

LXW7
CAS:1313004-77-1
Trade Name: LXW7 is a +¦v+¦3 integrin ligand
Formula: C29H48N12O12S2
BAT-009122
LXW7; 1313004-77-1; SCHEMBL15082201; H-D-Cys(1)-Gl
820.89

LY 106737
CAS:82970-72-7
Trade Name: LY 106737 is phenylpiperidine opioid receptor antagonist, but no detailed information has been publi
Formula: C21-H27-N-O
82970-72-7
LY 106737; LY-106737; LY106737; cis-(+-)-3-(3,4-di
309.45

LY 117413
CAS:82970-70-5
Trade Name: LY 117413 is a bio-active chemical,but no detailed information has been published yet.
Formula: C22H29NO2
82970-70-5
LY 117413; LY117413; LY-117413; Lilly 117413. 4-(3
339.48

LY 123502
CAS:79561-42-5
Trade Name: LY 123502 is an opioid agonist, but no detailed information has been published yet.
Formula: C33H39FN6O8
79561-42-5
LY 123502; LY-123502; LY123502; L-Tyrosyl-D-alanyl
666.70

LY 125180
CAS:74515-39-2
Trade Name: LY 125180 is a serotonin antagonist.It can effect on serotonin uptake and serotonin synthesis in rat
Formula: C18H24ClNO
74515-39-2
LY 125180; LY-125180; LY125180. N,N-dimethyl-alpha
305.85

LY 134046
CAS:71274-97-0
Trade Name: LY 134046 is a centrally active PNMT (phenylethanolamine-N-methyltransferase) inhibitor. It has card
Formula: C10H11Cl2N
71274-97-0
LY 134046; LY134046; LY-134046; Lilly 134046; 8,9-
216.11

LY 135114
CAS:126254-82-8
Trade Name: LY 135114 is a metabolite of LY 195448. LY195448 is a Alpha adrenergic receptor originate by Eli Lil
Formula: C20H26N2O3
126254-82-8
LY 135114; LY135114; LY-135114. 3-[3-[[2-hydroxy-2
342.43

LY 135305
CAS:123199-75-7
Trade Name: LY 135305 is a bio-active molecular under the development of Eli Lilly. It can inhibit spontaneous l
Formula: C19H20ClN
123199-75-7
LY 135305; LY135305; LY-135305. beta-phenyl-1-Naph
297.82

LY 137150
CAS:86315-69-7
Trade Name: LY 137150 is a bio-active chemical, but no detailed information has been published yet.
Formula: C14H14ClN3OS
86315-69-7
LY 137150; LY137150; LY-137150. 2-(2-Methoxy-4-(me
307.80

LY 140091
CAS:74814-56-5
Trade Name: LY 140091 is a bio-active chemical, but no detailed information has been published yet.
Formula: C17H12O5
74814-56-5
LY 140091; LY140091; LY-140091. (Z)-3-((5-methoxy-
296.27

LY 156735
CAS:118702-11-7
Trade Name: This active molecular is high affinity nonselective melatonin receptors MT1 and MT2 agonist which is
Formula: C14H17ClN2O2
118702-11-7
LY 156735; LY156735; LY-156735; TIK-301; TIK 301;
280.75

LY 163252
CAS:87359-44-2
Trade Name: LY 163252 is a bio-active chemical,but no detailed information has been published yet.
Formula: C14H14ClN3O3S
87359-44-2
LY 163252; LY 163252; LY 163252. 2-(2-methoxy-4-(m
339.80

LY 164929
CAS:113573-18-5
Trade Name: This active molecular is a highly selective ligand for the lower affinity [3H]D-Ala2-D-Leu-5-enkepha
Formula: C28H41N5O4
113573-18-5
LY 164929; LY164929; LY-164929. (S)-N-((R)-1-(2-((
511.66

LY 173013
CAS:126165-78-4
Trade Name: LY173013 is an antibacterial agent with bicyclic pyrazolidinones containing a novel aza-+¦-lactam ri
Formula: C15H16N6O7S
126165-78-4
LY 173013; LY-173013; LY173013. 2-[[(2E)-2-(2-amin
424.39

LY 181984
CAS:3955-50-8
Trade Name: LY 181984 is an antitumor sulfonylurea.
Formula: C14H13ClN2O3S
3955-50-8
LY 181984; LY-181984; LY181984; MPCU. N-(((4-chlor
324.78

LY 186564
CAS:143982-31-4
Trade Name: LY 186564 is a bio-active chemical,but no detailed information has been published yet.
Formula: C25H35NO3
143982-31-4
LY 186564; LY186564; LY-186564. 3-(((dipropylamino
397.55

LY 186826
CAS:126165-79-5
Trade Name: LY 186826 is an antibacterial agent with bicyclic pyrazolidinones containing a novel aza-+¦-lactam r
Formula: C15H16N6O6S
126165-79-5
LY 186826; LY186826; LY-186826. AC1NUT6W; CHEMBL43
408.39

LY 189332
CAS:123215-05-4
Trade Name: LY 189332 is a bio-active molecular under the development of Eli Lilly as an antimetastatic drug.
Formula: C26H22FNO2
123215-05-4
LY 189332; LY-189332; LY189332. N-(4-fluorophenyl)
399.46

LY 191704
CAS:146117-78-4
Trade Name: LY 191704, a hexahydrobenzoquinolin derivative, has been found to be a human type I steroid 5alpha-r
Formula: C14H16ClNO
146117-78-4
LY191704; LY-191704; 8-Chloro-4-methyl-1,2,3,4,4a,
249.74

LY 193239
CAS:124986-46-5
Trade Name: This bio-active molecular is a cell wall inhibitor as a antibacterial agent. LY 193239 has a lactam
Formula: C14H16N6O7S2
124986-46-5
LY 193239; LY193239; LY-193239. (2S)-2-[[(2E)-2-(2
444.44

LY 203647
CAS:122009-61-4
Trade Name: LY 203647 is a a leukotriene D4 and E4 receptor antagonist with a tetrazole nucleus structure origin
Formula: C21H30N8O3
122009-61-4
LY 203647; LY203647; LY-203647; 1-(2-hydroxy-3-pro
442.52

LY 206130
CAS:127414-58-8
Trade Name: This active molecular is a serotonin 5-HT1A antagonist. LY 206130 (3.0 mg/kg, s.c.) alone significan
Formula: C17H24N2O2
127414-58-8
LY 206130; LY-206130; LY206130. CHEMBL396185;AC1L3
288.39

LY 2087101
CAS:913186-74-0
Trade Name: LY 2087101 is a selective positive allosteric potentiator of +¦7 and +¦4+¦2 nicotinic acetylcholine
Formula: C15H11FN2OS2
913186-74-0
LY2087101; LY 2087101; LY-2087101; [2-[(4-Fluoroph
318.39

LY 210073
CAS:148291-65-0
Trade Name: LY 210073, an oxoxanthene derivative, has been found to be a LTB4 receptor antagonist that could pro
Formula: C30H28O8
148291-65-0
9H-Xanthene-4-propanoicacid, 7-carboxy-3-[[(5E)-6-
516.55

LY 213024
CAS:117423-95-7
Trade Name: LY 213024 is a potent leukotriene B4 receptor antagonist. Agents which block the production of the l
Formula: C27H34O6
117423-95-7
LY 213024; LY213024; LY-213024; 3-[3-(2-carboxyeth
454.56

LY 215840
CAS:137328-52-0
Trade Name: LY 215840 is a potent antagonist of both Serotonin 2A receptor and Serotonin 7 receptor. It can redu
Formula: C24H33N3O2
137328-52-0
LY 215840; LY-215840; LY215840. (6aR,9R)-N-[(1S,2R
395.55

LY 215890
CAS:153502-35-3
Trade Name: LY 215890 has been found to have probable antibiotic activity.
Formula: C13H12ClN5O5S
153502-35-3
LY 215890; LY-215890; LY215890. 7-(((2-Amino-4-thi
385.78

LY 219057
CAS:150351-93-2
Trade Name: LY 219057, a phenylpyrazolidine derivative, has been found to be a CCK receptor antagonist that coul
Formula: C23H17ClF3N3OS
150351-93-2
LY 219057; LY-219057; CHEMBL353189; N-[4-chloro-3-
475.91

LY 221068
CAS:132392-39-3
Trade Name: LY 221068 is a Lipoxygenase inhibitor originated by Eli Lilly. It is a potent antioxidant with antii
Formula: C20H30N2O2S
132392-39-3
LY 221068; LY-221068; LY221068; 5-((3,5-Bis(1,1,-d
362.54

LY 222306
CAS:154446-98-7
Trade Name: LY 222306 is a glycinamide ribonucleotide formyltransferase (GARFT) inhibitor with a Ki of 0.77 nM.
Formula: C19H23N5O7
154446-98-7
433.42

LY 225910
CAS:133040-77-4
Trade Name: LY 225910 is a CCK2 receptor antagonist with IC50 value of 9.3 nM.
Formula: C27H24BrN3O2
133040-77-4
LY 225910; LY-225910; LY225910; 2-[2-(5-Bromo-1H-i
502.41

LY 227942-[d5]
Trade Name: LY 227942-[d5] is the labelled analogue of LY 227942, which is a thiophene derivative and selective
Formula: C20H16D5NO5S
BLP-013659
LY 227942-d5; N-Methyl-3-naphthalen-1-yloxy-3-thio
392.48

LY 231617
CAS:141545-89-3
Trade Name: LY 231617 is an antioxidant. It can prevent ischaemia-induced neurodegeneration. LY 231617 is an ant
Formula: C17H29NO.HCl
141545-89-3
LY 231617; LY231617; LY-231617; 2,6-bis(1,1-Dimeth
299.88

LY 233053
CAS:125546-04-5
Trade Name: LY 233053 is an NMDA receptor antagonist with IC50 value of 7 nM.
Formula: C8H13N5O2
125546-04-5
LY233053; LY-233053 LY 233053; (2R*,4S*)-4-(1H-Tet
211.22

LY 233536
CAS:136845-59-5
Trade Name: LY 233536 is a novel competitive N-methyl-D-aspartate (NMDA) receptor antagonist, but few detailed i
Formula: C12H19N5O2
136845-59-5
LY 233536; LY-233536; LY233536; (3R-(3alpha,4aalph
265.32

LY 235959
CAS:137433-06-8
Trade Name: LY 235959 is a competitive N-Methyl-D-Aspartate Receptor antagonist originated by Eli Lilly. No deve
Formula: C11H20NO5P
137433-06-8
LY 235959; LY235959; LY-235959; (3S)-(3-alpha-4-al
277.26

LY 2365109
CAS:868265-28-5
Trade Name: LY 2365109 is a selective glycine transporter 1 (GlyT1) inhibitor.
Formula: C22H27NO5
868265-28-5
N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethy
385.45

LY 2389575 HYDROCHLORIDE
CAS:885104-09-6
Trade Name: LY 2389575 hydrochloride is a mGluR3 receptor antagonist with IC50 value of 190 nM.
Formula: C15H15BrCl2N4.HCl
885104-09-6
LY2389575; LY-2389575; LY 2389575; (3S)-N-(2,4-Dic
438.58

LY 243670
CAS:120938-72-9
Trade Name: LY 243670 is a bio-active molecular, but detailed information were not published yet.
Formula: C22-H35-N-O2
120938-72-9
LY 243670; LY-243670; LY243670. 1-(3-Hydroxy-3-cyc
345.52

LY 245769
CAS:127345-02-2
Trade Name: LY 245769 is a leukotriene E4 (LTE4) inhibitor, and it can inhibit the oxidative degradation of LTE4
Formula: C25H33F3N8OS
127345-02-2
LY 245769; LY-245769; LY245769; R-(R*,S*-(E,Z)))-3
550.65

LY 249933
CAS:123250-77-1
Trade Name: LY 249933 is a bio-active molecular under the development of Eli Lilly. It has positive inotropic ac
Formula: C23H21N3O4S
123250-77-1
LY 249933; LY249933; LY-249933. 1-phenylethyl 2,6-
435.50

LY 254155
CAS:135503-67-2
Trade Name: LY 254155 is an antifolate. It inhibits hGARFT and binds to mFBP with Kis of 2.1-¦0.2 and 1.7-¦0.1 n
Formula: C19H23N5O6S
135503-67-2
L-Glutamic acid, N-[[5-[2-(2-amino-1,4,5,6,7,8-hex
449.48

LY 255262
CAS:124986-45-4
Trade Name: This bio-active molecular is a antibacterial agent with a pyrazolidinone structure.
Formula: C14H13N7O5S
124986-45-4
LY 255262; LY255262; LY-255262. 2-[[(2E)-2-(2-amin
391.36

LY 257883
CAS:118183-22-5
Trade Name: LY 257883, also known as PPPA, is a competitive NMDA receptor antagonist which displays moderate sel
Formula: C9H18NO5P
118183-22-5
LY 257883; LY-257883; LY257883; 4-(3-phosphonoprop
251.22

LY 266097 HYDROCHLORIDE
CAS:172895-39-5
Trade Name: LY 266097 hydrochloride is a 5-HT2B receptor antagonist. It can attenuate amphetamine-induced locomo
Formula: C21H23ClN2O2.HCl
172895-39-5
LY 266097 hydrochloride; LY266097 hydrochloride; L
407.33

LY 269415
CAS:132392-65-5
Trade Name: LY 269415 is a 5-Lipoxygenase inhibitor originated by Eli Lilly. It is a potent antioxidant with ant
Formula: C19H28N2O2S
132392-65-5
LY 269415; LY269415; LY-269415. 5-((3,5-bis(1,1-di
348.51

LY 272015 HYDROCHLORIDE
CAS:172895-15-7
Trade Name: LY 272015 hydrochloride is a selective 5-HT2B receptor antagonist.
Formula: C21H24N2O2.HCl
172895-15-7
LY 272015 hydrochloride; LY272015 hydrochloride; L
372.89

LY 274614
CAS:136109-04-1
Trade Name: LY 274614 is a competitive Glutamate receptor antagonist originated by Eli Lilly. It is a promising
Formula: C11H20NO5P
136109-04-1
LY 274614; LY 274614; LY 274614. (3alpha,4aalpha,6
277.26

LY 278584
CAS:119193-37-2
Trade Name: LY 278584 is a 5-HT3-receptor antagonist and no detailed information has been published yet.
Formula: C17H22N4O
119193-37-2
LY 278584; LY-278584; LY278584. 1-methyl-N-[(1R,5S
298.39

LY 288513
CAS:147523-65-7
Trade Name: LY 288513 is a CCK2 receptor antagonist with IC50 value of 16nM. It shows anxiolytic and antipsychot
Formula: C22H18BrN3O2
147523-65-7
LY 288513; LY288513; LY-288513; (4S,5R)-N-(4-Bromo
436.3

LY 2886721 HYDROCHLORIDE
CAS:1262036-49-6
Trade Name: LY 2886721 hydrochloride is the first oral inhibitor of human +¦-secretase (BACE-1) with the potenti
Formula: C18H16F2N4O2S.HCL
1262036-49-6
LY 2886721 hydrochloride; LY2886721 hydrochloride;
426.87

LY 290324
CAS:146554-87-2
Trade Name: LY 290324, a quinoline derivative, has been found to be a Leukotriene D4 receptor antagonist that co
Formula: C29H24Cl2N6
146554-87-2
LY290324; LY-290324; 5-(2-(1-(3-(2-(7-Chloroquinol
527.45

LY 292728
CAS:153034-77-6
Trade Name: LY 292728, an oxoxanthene derivative, has been found to be a leukotriene B4 receptor antagonist that
Formula: C34H29FO9
153034-77-6
LY 292728; LY292728; LY-292728; CHEMBL292782; 9h-x
600.60

LY 293284
CAS:141318-62-9
Trade Name: LY-293284 is a Serotonin 1A receptor agonist developed by Eli Lilly. It is a selective 5-HT1A recept
Formula: C19H26N2O
141318-62-9
LY 293284; LY293284; LY-293284. (R)-1-(4-(dipropyl
298.43

LY 293606
CAS:143691-37-6
Trade Name: GYKI-53405 is a noncompetitive +¦-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor (AMPA
Formula: C19H19N3O3
143691-37-6
GYKI-53405; GYKI 53405; GYKI53405; LY 293606; LY-2
337.38

LY 294002 HYDROCHLORIDE
CAS:934389-88-5
Trade Name: LY 294002 hydrochloride is a PI 3-kinase inhibitor with IC50 values of 0.31++M for PI 3-K+¦, 0.73++M
Formula: C19H17NO3.HCl
934389-88-5
2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one h
343.81

LY 2955303 dihydrochloride
CAS:2469014-43-3
Trade Name: LY 2955303 dihydrochloride is a potent and selective retinoic acid receptor gamma (RAR+¦) antagonist
Formula: C36H42N4O3.2HCl
2469014-43-3
4-(5-(3,5-ditert-butylphenyl)-1-(4-(4-methylpipera
651.67

LY 2955303 HYDROCHLORIDE
Trade Name: LY 2955303 hydrochloride is a potent and selective retinoic acid receptor gamma (RAR+¦) antagonist (
Formula: C36H42N4O3.HCl
LY 2955303 hydrochloride; LY2955303 hydrochloride;
615.2

LY 302148
CAS:182564-47-2
Trade Name: LY 302148 is a 5-HT1F receptor agonist with potential for migraine therapeutics.
Formula: C19H23FN4
182564-47-2
5-fluoro-3-[1-[2-(1-methylpyrazol-4-yl)ethyl]piper
326.42

LY 303511
CAS:154447-38-8
Trade Name: LY 303511 is an inactive analogue of the phosphoinositide 3-kinase inhibitor LY294002, but it does n
Formula: C19H18N2O2
154447-38-8
EM 101; 8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran
306.36

LY 303511 HYDROCHLORIDE
CAS:2070014-90-1
Trade Name: LY 303511 hydrochloride is an inactive analogue of the phosphoinositide 3-kinase inhibitor LY294002,
Formula: C19H19ClN2O2
2070014-90-1
NV-128 hydrochloride; EM 101 hydrochloride; 8-Phen
342.82

LY 310762
CAS:379215-96-0
Formula: C24H27FN2O2
379215-96-0
394.50

LY 317615
CAS:365253-37-8
Formula: C32H31Cl2N5O2
365253-37-8
588.50

LY 3200882
CAS:1898283-02-7
Trade Name: LY 3200882 is a potent and selective inhibitor of TGF-+¦ receptor type 1 (TGF+¦RI). It was shown to
Formula: C24H29N5O3
1898283-02-7
LY-3200882; 2-(4-((4-((1-cyclopropyl-3-(tetrahydro
435.528

LY 320135
CAS:176977-56-3
Trade Name: LY 320135 is a selective CB1 receptor antagonist.
Formula: C24H17NO4
176977-56-3
LY320135; LY 320135; LY-320135. 4-[[6-Methoxy-2-(4
383.4

LY 333531 MESYLATE
CAS:192050-59-2
Trade Name: LY 333531 mesylate is an orally-available protein kinase C +¦ (PKC-+¦) specific inhibitor used for t
Formula: C28H28N4O3.CH4O3S
192050-59-2
LY 333531 mesylate; LY333531 mesylate; LY-333531 m
564.65

LY 334370
CAS:182563-08-2
Trade Name: LY 334370 is a 5-HT1F receptor agonist. It shows antimigraine effects.
Formula: C21H22FN3O
182563-08-2
Benzamide, 4-fluoro-N-[3-(1-methyl-4-piperidinyl)-
351.42

LY 334370 HYDROCHLORIDE
CAS:199673-74-0
Trade Name: LY 334370 hydrochloride is a 5-HT1F receptor agonist. It shows antimigraine effects.
Formula: C21H22FN3O.HCl
199673-74-0
Benzamide, 4-fluoro-N-[3-(1-methyl-4-piperidinyl)-
387.88

LY 341495 DISODIUM SALT
Trade Name: Disodium salt of LY 341495. LY 341495 is a group II metabotropic glutamate receptor antagonist.
Formula: C20H17NNa2O5
LY 341495 disodium salt; LY341495 disodium salt; L
397.33

LY 344864
CAS:186544-26-3
Trade Name: LY 344864 is a brain penetrant, full agonist that specifically targets 5-HT1F receptor (pKi = 8.2) w
Formula: C21H22FN3O
186544-26-3
N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-ca
351.42

LY 344864 HYDROCHLORIDE
CAS:1217756-94-9
Trade Name: LY 344864 hydrochloride is a 5-HT1F receptor agonist with EC50 value of 3 nM.
Formula: C21H22N3OF.HCl
1217756-94-9
LY 344864 hydrochloride; LY344864 hydrochloride; L
387.88

LY 344864 RACEMATE
CAS:186543-64-6
Trade Name: LY 344864 racemate is a 5-HT1F receptor agonist.
Formula: C21H22FN3O
186543-64-6
LY 344864 racemate; LY344864 racemate; LY-344864 r
351.42

LY 344864 S-ENANTIOMER
CAS:186544-27-4
Trade Name: LY 344864 S-enantiomer is the S-enantiomer of LY344864. LY344864 is a 5-HT1F receptor agonist.
Formula: C21H22FN3O
186544-27-4
LY 344864 (S-enantiomer)
351.42

LY 354740
CAS:176199-48-7
Trade Name: LY 354740 is a selective group II mGlu receptors agonist with EC50 values are 5.1 and 24.3 nM at mGl
Formula: C8H11NO4
176199-48-7
Eglumetad; LY-354740; LY354740; LY 354740; (1S,2S,
185.18

LY 367265
CAS:210751-39-6
Formula: C24H25FN4O2S
210751-39-6
452.50

LY 367385
CAS:198419-91-9
Trade Name: LY 367385 is a selective mGlu1a receptor antagonist with an IC50 value of 8.8 ++M for blockade of qu
Formula: C10H11NO4
198419-91-9
LY367385; LY 367385; LY-367385; (S)-(+)-+¦-Amino-4
209.2

LY 368962
CAS:193281-05-9
Trade Name: LY 368962 is a highly potent and specific inhibitor, representing a breakthrough in the research of
Formula: C19H21N5O7
193281-05-9
LY 368962; N-[4-[3-(2,6-Diamino-1,4-dihydro-4-oxo-
431.41

LY 368962 DIMETHYL ESTER
CAS:1798887-66-7
Trade Name: LY 368962 dimethyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzy
Formula: C21H25N5O7
1798887-66-7
Dimethyl N-{4-[3-(2,6-diamino-4-oxo-1,4-dihydro-5-
459.45

LY 379268
CAS:191471-52-0
Trade Name: LY 379268 is a group II mGlu receptor agonist with EC50 values of 2.69 and 4.48 nM for hmGlu2 and hm
Formula: C7H9NO5
191471-52-0
LY379268; LY 379268; LY-379268; (1R,4R,5S,6R)-4-Am
187.15

LY 379268 DISODIUM SALT
Trade Name: Sodium salt of LY 379268. LY 379268 is a group II mGlu receptor agonist with EC50 values of 2.69 and
Formula: C7H7NNa2O5
LY 379268 disodium salt; LY379268 disodium salt; L
231.11

LY 393558
CAS:271780-64-4
Trade Name: LY 393558 is a 5-HT reuptake inhibitor with pIC50 value of 8.48. It is also a dual 5-HT1B/1D recepto
Formula: C26H31FN4O4S2
271780-64-4
LY 393558; LY-393558; LY393558; 1-[2-[4-(6-Fluoro-
546.68

LY 395756
CAS:842679-66-4
Formula: C9H13NO4
842679-66-4
199.2

LY 404187
CAS:211311-95-4
Trade Name: LY 404187 is an allosteric modulator of AMPA receptors (IC50 = 0.15++M, 0.21++M, 1.66++M and 5.65 ++
Formula: C19H22N2O2S
211311-95-4
LY-404187; LY 404187; LY404187. N-[2-(4'-Cyano[1,1
342.46

LY 426965 DIHYDROCHLORIDE
Trade Name: LY 426965 dihydrochloride is a potent and selective 5-HT1A antagonist that is more active than its o
Formula: C28H38N2O2.2HCl
LY 426965 dihydrochloride; LY426965 dihydrochlorid
507.54

LY 43578
CAS:26766-35-8
Trade Name: LY 43578 is an aromatase inhibitor.
Formula: C17H12Cl2N2O
26766-35-8
bis(4-chlorophenyl)-pyrimidin-5-ylmethanol; LY 435
331.2

LY 450139
CAS:866488-53-1
Trade Name: Semagacestat is a gamma-secretase inhibitor originally developed by Eli Lilly. In Aug 2010, Phase-II
Formula: C19-H27-N3-O4
866488-53-1
LY 450139; LY450139; LY-450139. (S)-2-hydroxy-3-me
361.44

LY 456236
CAS:338736-46-2
Trade Name: LY 456236 hydrochloride is a mGlu1 receptor antagonist with IC50 value of 143 nM. It may be used in
Formula: C16H15N3O2.HCl
338736-46-2
LY456236 HCl; LY456236 Hydrochloride; LY456236; LY
317.77

LY 456236 free base
CAS:338738-57-1
Trade Name: LY 456236 free base is a mGlu1 receptor antagonist used in the treatment of chronic pain.
Formula: C16H15N3O2
338738-57-1
4-Quinazolinamine, 6-methoxy-N-(4-methoxyphenyl)-;
281.31

LY 487379
CAS:353231-17-1
Formula: C21H19F3N2O4S
353231-17-1
LY 487379 hydrochloride; 2,2,2-Trifluoro-N-[4-(2-m
452.4

LY 487379 HYDROCHLORIDE
CAS:353229-59-1
Trade Name: LY-487379 is an allosteric modulator for the metabotropic glutamate receptor group II subtype. It ha
Formula: C21H19F3N2O4S.HCl
353229-59-1
LY 487379 hydrochloride; LY-487379 hydrochloride;
488.91

LY 517717-[d8]
CAS:1346601-10-2
Trade Name: LY 517717-[d8] is the labelled analogue of LY 517717, which is an oral active factor Xa inhibitor.
Formula: C27H25D8N5O2
BLP-013855
LY 517717-d8; N-[(1R)-2-[4-(1-Methyl-4-piperidinyl
467.63

LY 54761
CAS:18381-60-7
Trade Name: LY 54761 is a highly potent and discriminating inhibitor employed in the research of cancer. By spec
Formula: C11H13NO
18381-60-7
2-(cyclopropylamino)-1-phenylethanone; Lilly 54761
175.23

LY 56110
CAS:26766-37-0
Trade Name: LY 56110, a Pyrimidine derivative, is a novel class of nonsteroidal aromatase inhibitor. LY 56110 in
Formula: C17H12Cl2N2
26766-37-0
5-[bis(4-chlorophenyl)methyl]pyrimidine; LY 56110;
315.2

LY 78335
CAS:39226-94-3
Trade Name: LY 78335 is a phenylethanolamine N-methyl transferase (PNMT) inhibitor.
Formula: C8H9Cl2N
39226-94-3
Benzenemethanamine, 2,3-dichloro-+¦-methyl-; 2,3-D
190.07

LY 78335 HYDROCHLORIDE
CAS:39959-66-5
Trade Name: LY 78335 is a phenylethanolamine N-methyl transferase (PNMT) inhibitor.
Formula: C8H9Cl2N.HCl
39959-66-5
Benzenemethanamine, 2,3-dichloro-+¦-methyl-, hydro
226.53

LY-113174
CAS:112959-07-6
Trade Name: LY-113174 is a novel class of nonsteroidal aromatase inhibitor. It may prove useful in the treatment
Formula: C17H10Cl2N2
112959-07-6
5H-Indeno[1,2-d]pyrimidine,8-chloro-5-(4-chlorophe
313.18

LY-150310
CAS:103294-47-9
Trade Name: LY-150310 is a histamine H1-receptor antagonist. It could alter prostanoid concentrations in vitro a
Formula: C13H14N2
103294-47-9
LY 150310; LY-150310; LY150310; 1H-Imidazole, 1-(1
198.27

LY-178002
CAS:107889-32-7
Trade Name: LY-178002 is a phospholipase A2 inhibitor. It also inhibits leukotriene B4 production.
Formula: C18H25NO2S
107889-32-7
LY 178002; LY178002; LY-178002. 5-[[3,5-Bis(1,1-di
319.46

LY-183648
CAS:102993-90-8
Trade Name: LY-183648 has antiestrogenic activity. It inhibited PAIII metastasis to the gluteal and iliac lymph
Formula: C20H14Cl2N4
102993-90-8
LY 183648; LY183648; LY-183648. 5-[Bis(4-chlorophe
381.26

LY-186126
CAS:100644-00-6
Trade Name: LY 186126 is a potent cGI-PDE inhibitor. It exhibit reversible and high affinity binding to a single
Formula: C16H19N3O2
100644-00-6
LY 186126; LY186126; LY-186126. 1,3-Dihydro-1,3,3-
285.34

LY-190388
CAS:105496-35-3
Trade Name: LY-190388 is an ++ receptor agonist. It is a penicillamine-containing enkephalin analog and has anal
Formula: C30H41N5O7S
105496-35-3
LY 190388; LY190388; LY-190388; H-Tyr-pen-gly-phe-
615.74

LY-195448
CAS:111112-18-6
Trade Name: LY-195448 is a phenethanolamine. It blocks cells at metaphase. It has shown anti-tumour activity.
Formula: C20H27ClN2O2
111112-18-6
LY 195448; LY195448; LY-195448; UNII-BR0DFE3GF6. (
362.90

LY-201409
CAS:109306-94-7
Trade Name: LY-201409 is a potent benzamide anticonvulsant. It antagonized maximal electroshock (MES)-induced se
Formula: C17H20N2O
109306-94-7
LY 201409; LY201409; LY-201409. 4-Amino-N-(2,6-dim
268.36

LY-207702
CAS:103828-81-5
Trade Name: LY-207702 is a difluorinated purine nucleoside. It exhibits antitumor activity in preclinical models
Formula: C10H12F2N6O3
103828-81-5
LY 207702; LY-207702; LY207702. 2',2'-Difluorodeox
302.24

LY-215891
CAS:68403-79-2
Trade Name: LY-215891 shows potent Gram-(+) and Gram-(-) antibacterial activity.
Formula: C12H10ClN5O5S2
68403-79-2
LY 215891; LY215891; 7-(((2-Aminothiazol-4-yl)hydr
403.81

LY-221501
CAS:145512-35-2
Trade Name: LY-221501, a piperidine derivative, has been found to be a NMDA receptor antagonist.
Formula: C10H17NO4
145512-35-2
LY 221501; LY221501; LY-221501; Cis-4-(3-Carboxypr
215.25

LY-223592
CAS:103828-82-6
Trade Name: LY-223592 is a bio-active chemical compound. It has antitumor activity. It was developed by Eli Lill
Formula: C10H11F2N5O4
103828-82-6
LY 223592; LY223592; LY-223592. 2'-Deoxy-2',2'-dif
303.22

LY-2456302
CAS:1174130-61-0
Trade Name: LY-2456302, also called as CERC-501, is a potent, highly selective and centrally-penetrant kappa opi
Formula: C26H27FN2O2
B2693-007347
4-[4-[[(2S)-2-(3,5-dimethylphenyl)pyrrolidin-1-yl]
418.5

LY-2510924
CAS:1088715-84-7
Trade Name: LY-2510924 is an inhibitor of CXC chemokine receptor 4 (CXCR4). It has potential antineoplastic acti
Formula: C62H88N14O10
BAT-006091
LY2510924; LY 2510924; Cyclo[Phe-Tyr-Lys(iPr)-D-Ar
1189.47

LY-2562175
CAS:1103500-20-4
Trade Name: LY2562175 is a potent and selective FXR agonist in vitro. It has robust lipid modulating properties,
Formula: C28H27Cl2N3O4
B2693-475063
LY2562175; LY 2562175; LY-2562175;6-(4-((5-Cyclopr
540.44

LY-256548
CAS:107889-31-6
Trade Name: LY-25648 is a leukotriene B4 antagonist.
Formula: C19H27NO2S
107889-31-6
LY 25648; LY-25648; LY25648; Dihydro-3-methyl-5-(4
333.49

LY-2584702 HYDROCHLORIDE
CAS:1082948-81-9
Trade Name: The hydrochloride salt form of LY2584702 which is a selective ATP competitive inhibitor of p70 S6 ki
Formula: C21H20ClF4N7
1082948-81-9
LY-2584702 (hydrochloride); LY 2584702 (hydrochlor
481.88

LY-278,584 POTENT 5-HT3 ANTAGONI
CAS:109216-58-2
Formula: C17H22N4O
109216-58-2
298.40

LY-280748
CAS:153226-99-4
Trade Name: LY-280748, a tetrazol derivative, could probably be significant in some studies for its biological a
Formula: C23H29N4NaO2
153226-99-4
LY 280748; LY280748; LY-280748. [1,1'-Biphenyl]-2-
416.50

LY-281217
CAS:105027-75-6
Trade Name: LY-281217 is an organic opioid agonist. It can produce analgesic effects in mice.
Formula: C32H42N4O6
105027-75-6
LY 281217; LY281217; LY-281217. N,N-Di(2-propenyl)
578.71

LY-293559
CAS:150010-68-7
Trade Name: LY 215490, a decahydroisoquinoline derivative, has been found to be an AMPA receptor antagonist that
Formula: C13H21N5O2
150010-68-7
LY-293559; LY 215490; LY-215490; CHEMBL70937; SCHE
279.34

LY-3023414
CAS:1386874-06-1
Trade Name: LY3023414, a quinoline derivative, has been found to be a PI3K+¦ and mTOR inhibitor that could influ
Formula: C23H25N4O3
1386874-06-1
LY3023414; UNII-C88817F47Y; LY-3023414; C88817F47Y
406.48

LY-306669
CAS:153227-04-4
Trade Name: LY-306669, a tetrazol derivative, has been found to be a leukotriene B4 receptor antagonist that was
Formula: C23H28FN4NaO2
153227-04-4
LY306669; LY 306669; 5-Ethyl-3'-fluoro-4-((6-methy
434.49

LY-3177833
CAS:1627696-51-8
Trade Name: LY-3177833 is a selective CDC7 (IC50 = 3.3 nM) and pMCM2 (IC50 = 290nM) inhibitor. It exhibits an an
Formula: C16H12FN5O
1627696-51-8
(3R)-3-(5-Fluoro-4-pyrimidinyl)-2,3-dihydro-3-meth
309.3

LY-326325
CAS:177314-99-7
Trade Name: LY-326325, a decahydroisoquinaline derivative, has been found to be an AMPA receptor antagonist and
Formula: C13H21N5O2
177314-99-7
LY 326325; LY326325; LY326325; (-)-(3S,4aR,6R,8R)-
279.34

LY-3381916
CAS:2166616-75-5
Trade Name: LY-3381916 is an orally available, selective and potent inhibitor of indoleamine 2,3-dioxygenase 1 (
Formula: C23H25FN2O3
2166616-75-5
IDO1-IN-5; LY 3381916; LY3381916
396.45

LY-338979 DIMETHYL ESTER
CAS:1320346-45-9
Trade Name: LY-338979 dimethyl ester is one of pemetrexed metabolites. Pemetrexed binds to and inhibits the enzy
Formula: C22H25N5O7
1320346-45-9
Dimethyl N-{4-[2-(2-amino-4,6-dioxo-4,5,6,7-tetrah
471.46

LY-3475070
CAS:2375815-63-5
Trade Name: LY-3475070 is an orally bioavailable inhibitor of the ectoenzyme CD73 with potential immunomodulatin
Formula: C15H18N4O2
2375815-63-5
CD73-IN-3
286.33

LY-364947
CAS:396129-53-6
Trade Name: LY364947 is a selective inhibitor of TGF-+¦ type-I receptor with potential anticancer activity. LY36
Formula: C17H12N4
B1370-353667
LY364947; LY-364947; LY 364947; HTS 466284; HTS466
272.31

LY-402913
CAS:334970-65-9
Trade Name: LY-402913 is a selective inhibitor of multidrug resistance protein (MRP1).
Formula: C28H24ClN3O6
334970-65-9
Benzeneacetamide, 3-(9-chloro-3-methyl-4-oxoisoxaz
533.96

LY-411575
CAS:209984-57-6
Trade Name: LY-411575, also known as LSN-411575, is a potent, cell-permeable +¦-secretase inhibitor (IC50 = 0.07
Formula: C26H23F2N3O4
B0084-087322
LY 411575; LY-411575; LY411575; LSN-411575; LSN 41
479.48

LY-411575 ISOMER 1
CAS:209984-58-7
Trade Name: LY-411575 isomer 1, is an isomer of LY411575, which is a potent, cell-permeable +¦-secretase inhibit
Formula: C26H23F2N3O4
209984-58-7
LY 411575 isomer 1; LY411575 isomer 1; (2S)-2-[[(2
479.48

LY-411575 ISOMER 2
CAS:2070009-70-8
Trade Name: LY-411575 isomer 2 is an isomer of LY411575, which is a potent and cell-permeable +¦-secretase inhib
Formula: C26H23F2N3O4
2070009-70-8
N2-[(2S)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-N
479.48

LY-411575 ISOMER 3
CAS:2070009-28-6
Trade Name: LY-411575 isomer 3 is an isomer of LY411575, which is a potent and cell-permeable +¦-secretase inhib
Formula: C26H23F2N3O4
2070009-28-6
N2-[(2R)-2-(3,5-Difluorophenyl)-2-hydroxyacetyl]-N
479.48

LY-517717
CAS:313489-71-3
Formula: C27H33N5O2
313489-71-3
N-[(1R)-2-[4-(1-Methyl-4-piperidinyl)-1-piperaziny
459.58

LY-518674
CAS:425671-29-0
Trade Name: LY518674, a phenoxypropionic acid derivative, is a Potent and selective PPAR-alpha agonist produced
Formula: C23H27N3O4
425671-29-0
LY518674; LY-518674; LY 518674. 2-(4-(3-(2,5-dihyd
409.48

LY-53857
CAS:60634-51-7
Trade Name: LY-53857 is a selective and potent 5-HT2 serotonin receptor antagonist. It was developed by Eli Lill
Formula: C23H32N2O3
60634-51-7
LY 53857; LY-53857; LY53857. 6-Methyl-1-(1-methyle
500.58

LY-79771
CAS:74248-95-6
Trade Name: LY-79771 is a antiobesity agent. It can be effective in preventing fat regain following energy depri
Formula: C18H23NO2
74248-95-6
LY-79771; LY 79771; LY79771; LY-79771 free base; 4
285.39

LY-900009
CAS:209984-68-9
Trade Name: LY-900009 is a small-molecule inhibitor of Notch signalling with IC50 value of 0.27 nM via selective
Formula: C23H27N3O4
B0084-475540
LY900009; LY-900009; LY 900009; (2S)-2-hydroxy-3-m
409.486

LY171883
CAS:88107-10-2
Trade Name: LY171883 is an orally available leukotriene D4 receptor antagonist.
Formula: C16H22N4O3
88107-10-2
LY-171883; LY 171883; Tomelukast; 1-[2-hydroxy-3-p
318.4

LY2090314
CAS:603288-22-8
Trade Name: LY2090314 is a potent GSK3 inhibitor with antiproliferative activity. It was shown to promote differ
Formula: C28H25FN6O3
603288-22-8
LY-2090314; 3-[6-fluoro-10-(piperidine-1-carbonyl)
512.545

LY2109761
CAS:700874-71-1
Trade Name: LY2109761 is a novel inhibitor of TGF-+¦ receptor type I/type II kinases (IC50 = 69 nM), displaying
Formula: C26H27N5O2
B2693-286403
LY-2109761; 4-(2-((4-(2-(Pyridin-2-yl)-5,6-dihydro
441.52

LY2119620
CAS:886047-22-9
Trade Name: LY2119620 is a specific, and allosteric agonist of human M2 and M4 muscarinic acetylcholine receptor
Formula: C19H24ClN5O3S
886047-22-9
LY2119620; LY 2119620; LY-2119620
437.94

LY2140023
CAS:635318-55-7
Trade Name: LY2140023 is a prodrug of LY-404039 and a novel metabotropic glutamate 2/3 receptor agonist peptide
Formula: C12H18N2O7S2
635318-55-7
Pomaglumetad methionil; LY-2140023; LY 2140023
366.40

LY2183240
CAS:874902-19-9
Trade Name: LY2183240 is a novel and highly potent blocker of anandamide uptake. It inhibits fatty acid amide hy
Formula: C17H17N5O
874902-19-9
LY2183240; LY-2183240; LY 2183240.
307.35

LY2183240 2'-ISOMER
CAS:1010096-65-7
Trade Name: LY2183240 2'-isomer is a 2,5-regioisomer of LY2183240 that inhibits anandamide hydrolysis and cellul
Formula: C17H17N5O
1010096-65-7
5-([1,1'-Biphenyl]-4-ylmethyl)-N,N-dimethyl-2H-tet
307.4

LY2228820
CAS:862505-00-8
Trade Name: LY2228820 is a novel and potent p38MAPK inhibitor (the IC50 for p38+¦MAPK and p38+¦MAPK were 7 nM an
Formula: C24H29FN6
862505-00-8
Ralimetinib; LY2228820; LY 2228820; LY-2228820
420.53

LY2228820 DIMESYLATE
CAS:862507-23-1
Trade Name: LY2228820 dimesylate is the salt form of LY2228820, a tri-substituted imidazole derivative and p38+¦
Formula: C26H37FN6O6S2
B0084-286454
Ralimetinib Mesylate; Ralimetinib dimesylate; 5-[2
612.74

LY223982
CAS:117423-74-2
Trade Name: This active molecular is benzophenone dicarboxylic acid derivative which is a potent BLT1 receptor a
Formula: C30H30O7
117423-74-2
LY 223982; LY-223982; LY223982; CGS 23131; SKF 107
502.56

LY2334737
CAS:892128-60-8
Trade Name: LY2334737 is an orally available valproic acid ester of gemcitabine, which is a broad-spectrum antim
Formula: C17H25F2N3O5
892128-60-8
LY2334737; LY 2334737; LY-2334737; gemcitabine pro
389.39

LY2365109 HYDROCHLORIDE
CAS:1779796-27-8
Trade Name: LY2365109 hydrochloride is a potent and selective inhibitor of GlyT1, with an IC50 of 15.8 nM for gl
Formula: C22H28ClNO5
1779796-27-8
N-[2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1-dimethylethy
421.91

LY2409881
CAS:946518-61-2
Trade Name: LY2409881 is a novel selective inhibitor of IKK2. It inhibited constitutively activated NF-+¦B, and
Formula: C24H29ClN6OS
946518-61-2
LY2409881; LY 2409881; LY-2409881
485.04

LY2409881 TRIHYDROCHLORIDE
CAS:946518-60-1
Trade Name: LY2409881 is a potent and selective IKK2 inhibitor with IC50 of 30 nM, >10-fold selectivity over IKK
Formula: C24H32Cl4N6OS
946518-60-1
LY2409881; LY 2409881; LY-2409881
594.43

LY243246
CAS:95693-76-8
Trade Name: LY243246 is a potent competitive inhibitor of 5'-phosphoribosylglycinamide formyltransferase (GAR tr
Formula: C21H25N5O6
95693-76-8
N-(4-{2-[(6s)-2-Amino-4-Oxo-1,4,5,6,7,8-Hexahydrop
443.45

LY2457546
CAS:908265-94-1
Trade Name: LY2457546 is a potent and orally bioavailable inhibitor of multiple receptor tyrosine kinases involv
Formula: C28H20F4N4O
908265-94-1
LY 2457546; LY-2457546
504.48

LY2510924 acetate
Trade Name: Ly2510924 acetate is a potent and selective CXCR4 antagonist that prevents the binding of SDF-1 to C
Formula: C62H88N14O10.C2H4O2
BAT-016426
L-Lysinamide, L-phenylalanyl-L-tyrosyl-N6-(1-methy
1249.53

LY255283
CAS:117690-79-6
Trade Name: This active molecular is a competitive leukotriene B4 receptor antagonist and IC50 value is about 10
Formula: C19H28N4O3
117690-79-6
LY 255283; LY255283; LY-255283; (1-(5-Ethyl-2-hydr
360.45

LY2584702
CAS:1082949-67-4
Trade Name: LY2584702 is an orally available inhibitor of p70S6K signaling, with potential antineoplastic activi
Formula: C21H19F4N7
1082949-67-4
LY-2584702; LY 2584702
445.4256

LY2584702 TOSYLATE
CAS:1082949-68-5
Trade Name: LY2584702 Tosylate is a selective, ATP-competitive p70S6K inhibitor with IC50 of 4 nM. Phase 1.
Formula: C28H27F4N7O3S
1082949-68-5
4-(4-(4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-met
617.62

LY2603618
CAS:911222-45-2
Trade Name: LY2603618 is a potent and selective small molecule inhibitor of Chk1 protein kinase activity in vitr
Formula: C18H22BrN5O3
911222-45-2
LY-2603618; LY 2603618; Rabusertib
436.31

LY2606368
CAS:1234015-52-1
Trade Name: LY2606368 is a potent and selective ATP competitive inhibitor(IC50=1.5 nM in SW1990 cell) of the Chk
Formula: C18H19N7O2
B0084-462722
LY-2606368; LY 2606368
365.397

LY2606368 DIHYDROCHLORIDE
CAS:1234015-54-3
Trade Name: The dihydrochloride salt form of LY2606368 which also known as prexasertib, is an inhibitor of check
Formula: C18H21Cl2N7O2
1234015-54-3
UNII-9RFT476U2L; 9RFT476U2L; LY2606368 (dihydrochl
438.31

LY2608204
CAS:1234703-40-2
Trade Name: LY2608204 activates glucokinase (GK) with EC50 of 42 nM at 10 mM glucose with a concentration depend
Formula: C28H37N3O3S3
1234703-40-2
LY-2608204; LY 2608204; LY2608204.
559.81

LY2784544
CAS:1229236-86-5
Trade Name: LY2784544 is a potent and selective JAK2 inhibitor (IC50 = 3 nM), and exhibits less potency against
Formula: C23H25ClFN7O
B0084-286443
Gandotinib; LY-2784544; 3-[(4-chloro-2-fluoropheny
469.949

LY2795050
CAS:1346133-08-1
Trade Name: LY2795050, a +¦-opioid Receptor antagonist, has been found to be effective in imaging KOR behaving a
Formula: C23H22ClN3O2
B0084-474497
LY2795050; LY 2795050; LY-2795050; (S)-LY2795050;
407.89

LY2801653
CAS:1206799-15-6
Trade Name: LY2801653 is an orally available, small molecule inhibitor of the proto-oncogene c-Met with potentia
Formula: C30H22F2N6O3
1206799-15-6
LY-2801653; LY 2801653
552.542

LY2801653 DIHYDROCHLORIDE
CAS:1206801-37-7
Trade Name: LY2801653 is a type-II ATP competitive, slow-off inhibitor of MET tyrosine kinase with a dissociatio
Formula: C30H24Cl2F2N6O3
1206801-37-7
LY-2801653 dihydrochloride; LY 2801653 dihydrochlo
625.45

LY2811376
CAS:1194044-20-6
Trade Name: LY2811376, under the IUPAC name (4S)-4-(2,4-difluoro-5-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,
Formula: C15H14F2N4S
1194044-20-6
4H-1,3-Thiazin-2-amine, 4-[2,4-difluoro-5-(5-pyrim
320.36

LY2811376 (2HCL SALT)
CAS:1194043-85-0
Formula: C15H16Cl2F2N4S
1194043-85-0
393.30

LY2828360
CAS:1231220-79-3
Trade Name: LY2828360 is a selective cannabinoid (CB) receptor 2 agonist (Ki = 40.3 nM). LY2828360 (3 mg/kg per
Formula: C22H27ClN6O
1231220-79-3
LY-2828360; LY 2828360; 8-(2-Chlorophenyl)-2-methy
426.94

LY285434
CAS:159748-08-0
Trade Name: An antagonist of angiotensin II receptor
Formula: C23H25N5O2
159748-08-0
LY285434; LY 285434; LY-285434; 2-[5-[2-(2H-tetraz
403.48

LY2857785
CAS:1619903-54-6
Trade Name: LY2857785 is a potent and selective CDK9 inhibitor; significantly reduces RNAP II CTD phosphorylatio
Formula: C26H36N6O
1619903-54-6
LY2857785; LY-2857785; LY 2857785.
448.6

LY2874455
CAS:1254473-64-7
Trade Name: LY2874455 exhibits a potent activity against FGF/FGFR-mediated signaling in several cancer cell line
Formula: C21H19Cl2N5O2
1254473-64-7
LY2874455; LY 2874455; LY-2874455.
444.316

LY2880070
CAS:1375637-35-6
Trade Name: LY2880070 is a checkpoint kinase 1 (CHK1) inhibitor used in cancer treatment.
Formula: C19H23N7O2
1375637-35-6
2-Pyrazinamine, N-[5-(2-methoxy-6-methyl-3-pyridin
381.43

LY2886721
CAS:1262036-50-9
Trade Name: LY2886721, under the IUPAC name N-(3-(2-amino-4a,5,7,7a-tetrahydro-4H-furo(3,4-d)(1,3)thiazin-7a-yl)
Formula: C18H16F2N4O2S
1262036-50-9
N-(3-((4aS,7aS)-2-amino-4a,5,7,7a-tetrahydro-4H-fu
390.41

LY294002
CAS:154447-36-6
Trade Name: LY294002 is a potent inhibitor of phosphoinositide PI3K+¦/+¦/+¦ with IC50 of 0.5 ++M/0.57 ++M/0.97 +
Formula: C19H17NO3
B0084-084812
LY294002; LY-294002; LY 294002; 2-(4-Morpholinyl)-
307.349

LY2940094 TARTRATE
CAS:1307245-87-9
Trade Name: LY2940094 is a nociceptin receptor antagonist potentially for the treatment of major depressive diso
Formula: C26H29ClF2N4O8S
1307245-87-9
BTRX-246040 tartrate
631.05

LY2955303
CAS:1433497-19-8
Trade Name: LY 2955303, is a potent and selective retinoic acid receptor gamma (RAR+¦) antagonist with a Ki of 1
Formula: C36H42N4O3
1433497-19-8
4-[5-[3,5-Bis(1,1-dimethylethyl)phenyl]-1-[4-[(4-m
578.74

LY2979165
CAS:1311385-32-6
Trade Name: LY2979165 is a mGlu2 agonist, which is a novel potent agent that is used as anti-depressants.
Formula: C13H22N6O6S
1311385-32-6
LY-2979165; LY 2979165
390.415

LY3009120
CAS:1454682-72-4
Trade Name: LY03009120 is a potent pan-Raf inhibitor with IC50 of 44 nM, 31-47 nM, and 42 nM for A-raf, B-Raf, a
Formula: C23H29FN6O
B2693-470864
LY3009120; LY-3009120; LY 3009120; DP4978; DP 4978
424.51

LY3020371
CAS:1377615-75-2
Trade Name: LY3020371 is a potent and selective antagonist of glutamate (mGlu) 2/3 receptor. LY3020371 can be us
Formula: C15H15F2NO5S
1377615-75-2
(1alpha,2R,5alpha)-2-Amino-3alpha-(3,4-difluorophe
359.35

LY3027788
CAS:1377615-76-3
Trade Name: LY3027788 is a potent and orally active prodrug of LY3020371. LY3020371 is a potent and selective an
Formula: C25H31F2NO11S
1377615-76-3
591.58

LY3027788 hydrochloride
CAS:1377615-55-8
Trade Name: LY3027788 hydrochloride is a potent and orally active prodrug of LY3020371. LY3020371 is a potent an
Formula: C25H32ClF2NO11S
1377615-55-8
628.04

LY303511 dihydrochloride
CAS:854127-90-5
Trade Name: LY303511 is a structurally analog and a negative control of LY294002, a PI3K inhibitor. LY303511 act
Formula: C19H18N2O2-+2HCl
854127-90-5
LY-303511 dihydrochloride; LY 303511 dihydrochlori
379.28

LY3039478
CAS:1421438-81-4
Trade Name: LY3039478 is an orally active inhibitor of Notch and +¦-secretase, with an IC50 of 1 nM in most of t
Formula: C22H23F3N4O4
1421438-81-4
Crenigacestat; N-[(1S)-2-[[(7S)-6,7-Dihydro-5-(2-h
464.44

LY309887
CAS:127228-54-0
Trade Name: LY309887 is a potent inhibitor of glycinamide ribonucleotide formyltransferase (GARFT) with a Ki of
Formula: C19H23N5O6S
127228-54-0
LY-309887; N-((5-(2-((6R)-2-Amino-3,4,5,6,7,8-hexa
449.48

LY310762
CAS:192927-92-7
Trade Name: LY310762 has a higher affinity for the guinea pig 5-HT1D receptor than for the 5-HT1B receptor. LY31
Formula: C24H27FN2O2.HCl
192927-92-7
LY310762; LY 310762; LY-310762; LY310762 HCl.
430.94

LY311727
CAS:164083-84-5
Trade Name: LY311727 is an inhibitor of Group IIA sPLA2 (IC50 = 0.47 -¦M). LY311727 inhibited sPLA2-induced plat
Formula: C22H27N2O5P
164083-84-5
LY-311727; LY 311727; 3-[3-(2-amino-2-oxoethyl)-1-
430.4

LY3130481
CAS:1610802-47-5
Trade Name: LY3130481, a benzothiazol derivative, has been found to be the first AMPA receptor antagonist that c
Formula: C19H18N4O3S
1610802-47-5
LY3130481; LY-3130481; LY 3130481; CERC-611; CERC6
382.44

LY3143921 HYDRATE
CAS:1627696-53-0
Trade Name: LY3143921 hydrate is an orally available inhibitor of ATP-competitive CDC7.
Formula: C16H14FN5O2
1627696-53-0
LY-3143921 hydrate; LY 3143921 hydrate
327.31

LY3214996
CAS:1951483-29-6
Trade Name: LY3214996 is a highly selective and orally available inhibitor of ERK1 an dERK2 (IC50= 5 nM for both
Formula: C22H27N7O2S
1951483-29-6
temuterkib; LY-3214996; LY 3214996
453.56

LY3295668
CAS:1919888-06-4
Trade Name: LY3295668 is a potent and orally active inhibitor of Aurora A kinase. LY3295668 potently inhibits Au
Formula: C24H26ClF2N5O2
1919888-06-4
AK-01; AK 01; AK01
489.95

LY3405105
CAS:2326428-25-3
Trade Name: LY3405105 is an orally active CDK7 inhibitor with IC50 of 92.8 nM. LY3405105 is under clinical trial
Formula: C26H39N7O3
2326428-25-3
LY-3405105; LY 3405105
497.63

LY341495
CAS:201943-63-7
Trade Name: Very selective nanomolar potent antagonist for group II mGlu receptors. Also a relatively potent ant
Formula: C20H19NO5
201943-63-7
LY 341495; LY-341495
353.37

LY367385 hydrochloride
Trade Name: LY 367385 has been shown to act as a selective mGluR-1a receptor antagonist, with an IC50 value of 8
Formula: C10H12ClNO4
(S)-4-(Amino(carboxy)methyl)-3-methylbenzoic acid
245.66

LY377604
CAS:204592-94-9
Trade Name: LY 377604 is a novel mixed +¦3-adrenoceptor agonist and +¦1- and +¦2-adrenoceptors antagonist. It is
Formula: C31H32N4O4
204592-94-9
LY-377604; LY 377604
524.61

LY404039
CAS:635318-11-5
Trade Name: LY-404,039, also known as pomaglumetad, is an amino acid analog drug that acts as a highly selective
Formula: C7H9NO6S
B0084-146172
GW786034 HCl; LY-404039; LY 404039; LY404039; LY-4
235.22

LY450108
CAS:376594-67-1
Trade Name: AMPA receptors mediate most of the excitatory neurotransmission and play a key role in synaptic plas
Formula: C19H22F2N2O3S
376594-67-1
LY 450108; LY-450108
396.45

LY451395
CAS:375345-95-2
Trade Name: Incubation of LY451395 with Actinoplanes missouriensis NRRL B3342 generated several metabolites that
Formula: C21H30N2O4S2
375345-95-2
Mibampator; LY 451395; LY-451395
438.6

LY83583
CAS:91300-60-6
Trade Name: LY83583 is an Msp1 inhibitor, a guanylate cyclase inhibitor and a cGMP modulator. LY83583 inhibits s
Formula: C15H10N2O2
91300-60-6
6-Anilino-5,8-quinolinedione; 6-(Phenylamino)quino
250.25

LYASE, MANDELONITRILE
CAS:9024-43-5
Formula: C132H116F12N14O23S
9024-43-5
OXYNITRILASE; PYRUVATE DECARBOXYLASE; (S)-ACETONE
0

LYASE,CITRATE
CAS:9012-83-3
Formula: C66H40Cl6F2O9
9012-83-3
EC 4.1.3.6; CITRATE LYASE; CITRATE OXALACETATE-LYA
0

LYC-55716
CAS:2055536-64-4
Trade Name: LYC-55716 is a first-in-class oral, small-molecule agonist of nuclear receptor retinoic acid-related
Formula: C27H23F6NO6S
2055536-64-4
LYC-55716; LYC 55716; LYC55716; Cintirorgon; 3-[(2
603.53

LYCACONITINE
CAS:25867-19-0
Trade Name: Lycaconitine is a potent neurotoxin derived from aconitum plants. Used in natural compound, Lycaconi
Formula: C36H48N2O10
25867-19-0
4-[[[2-(2,5-Dioxo-1-pyrrolidinyl)benzoyl]oxy]methy

LYCACONITINE PERCHLORATE
CAS:321938-55-0
Trade Name: A nicotinic antagonist.
Formula: C36H49ClN2O14
321938-55-0
[(1S,2R,3R,4S,5R,6S,8R,9S,13S,16S,17R,18S)-11-ethy
769.23

LYCASIN
CAS:9053-46-7
Trade Name: It is used as a bulk sweetener in oral preparations, either alone or in combination with other excip
9053-46-7
Maltitol solution; E965; hydrogenated glucose syru

LYCBX
Trade Name: LYCBX is a fluorescent biotin derivative of Lucifer Yellow, which is a neuronal tracer. The biotin p
Formula: C33H42K2N6O11S3
783.11

LYCERNUIC ACID A
CAS:53755-77-4
Trade Name: Lycernuic acid A is a natural triterpenoid found in the herbs of Lycopodium serratum Thunb.
Formula: C30H48O4
NP6822
(4R)-3+¦,21+¦-Dihydroxy-C(14a)-homo-27-norgammacer
472.7

LYCERNUIC KETONE B
CAS:448260-79-5
Formula: C31H48O6
NP7226
Methyl 3+¦,21+¦,29-trihydroxy-16-oxoserrat-14-en-2

LYCIUM BARBARUM EXTRACT
CAS:85085-46-7
85085-46-7

LYCIUMIN A
CAS:125708-06-7
Trade Name: Lyciumin A is a natural compound which can be isolated from Lysium chinense.
Formula: C42H52N9O12
125708-06-7
873.92

LYCIUMIN B
CAS:125756-66-3
Trade Name: Lyciumin B is a natural compound which can be isolated from Lysium chinense.
Formula: C44H52N10O11
125756-66-3
896.96

LYCLANINOL
CAS:53755-76-3
Trade Name: Lyclaninol is a natural triterpenoid found in the herbs of Lycopodium serratum Thunb.
Formula: C30H50O4
NP6896
14-Serratene-3,20,21,24-tetrol; Lycoclavinol
474.7

LYCOBETAINE
CAS:72510-04-4
Trade Name: Lycobetaine is a remarkable biomedical innovation engineered to efficaciously study intricate cardio
Formula: C16H12NO3
B2703-465576
Lycobetaine
266.27

LYCOCITIN-1
Trade Name: Lycocitin-1 has antibacterial and antifungal activities. Lycocitin 1 was found in venom glands, the
BAT-012033

LYCOCITIN-2
Trade Name: Lycocitin-2 has antibacterial and antifungal activity. The source of Lycocitin-2 is venom glands, th
BAT-012034

LYCOCITIN-3
Trade Name: Lycocitin-3 has antibacterial and antifungal activity. The source of Lycocitin-3 is venom glands, th
BAT-012035

LYCOCLAVANOL
CAS:13956-51-9
Trade Name: Lycoclavanol is a natural triterpenoid isolated from the herbs of Lycopodium clavatum.
Formula: C30H50O3
NP6881
14-Serratene-3,21,24-triol
458.7

LYCOCTONINE
CAS:26000-17-9
Trade Name: Lycoctonine is a plant alkaloid and a precursor to the ABC ring system of taxoids.
Formula: C25H41NO7
NP0872
Delsine; Royline; Roylin; 20-ethyl-4-(hydroxymethy
467.59

LYCODOLINE
CAS:6900-92-1
Trade Name: Lycodoline is a natural compound for effective research of cardiovascular conditions diligently oper
Formula: C16H25NO2
6900-92-1
(1S,8aS,9S,11R,12aS)-Dodecahydro-8a-hydroxy-11-met

LYCOJAPONICUMINOL C
CAS:1651839-34-7
Trade Name: Lycojaponicuminol C, an organic compound extracted from natural sources, possesses intriguing antitu
Formula: C29H48O4
NP7116
Lycojaponicuminol C; AKOS040763061; 1651839-34-7
460.698

LYCOMARASMIN
Trade Name: It is produced by the strain of Fusarium oxysporum var. lycopersici, Fus. oxysporum var. vasinfectum
Formula: C9H15N3O7
BBF-02283
277.23

LYCOPANE
CAS:45316-02-7
Formula: C40H82
45316-02-7
Lycopane
0

LYCOPENE
CAS:502-65-8
Trade Name: Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may
Formula: C40H56
B0005-464994
-ê,-ê-Carotene; all-trans-Lycopene; Lyco Vit; Lyco
536.87

LYCOPENE-[D6]
Trade Name: Lycopene-[d6] is the labelled analogue of Lycopene, which is a carotenoid antioxidant occurring in r
Formula: C40H50D6
BLP-007841
Lycopene-d6; -ê,-ê-Carotene-d6; all-trans-Lycopene
542.91

LYCOPODINE
CAS:466-61-5
Trade Name: Lycopodine is a pharmacologically important bioactive component extracted from Lycopodium clavatumsp
Formula: C16H25NO
466-61-5
(15R)-15-Methyllycopodan-5-one; 1,9-Ethanobenzo[i]
247.38

LYCOPODIUM
CAS:8023-70-9
Formula: (Club Moss Spores)
8023-70-9
CLUB MOSS SPORES; LYCOPODIUM; LYCOPODIUM POWDER; L
0

LYCOPSAMINE
CAS:10285-07-1
Formula: C15H25NO5
10285-07-1
LYCOPSAMINE; (2S,3S)-2,3-Dihydroxy-2-isopropylbuta
0

LYCORAMINE
CAS:21133-52-8
Trade Name: Dihydro Galantamine is one of the minor alkaloids of Lycoris radiat. It is also an analog of Galanth
Formula: C17H23NO3
21133-52-8
Galantamine Impurity C; (4aS,6S,8aR)-4a,5,7,8,9,10
289.38

LYCORAMINE HYDROBROMIDE
CAS:89505-76-0
Trade Name: Lycoramine Hydrobromide is an extensively utilized pharmaceutical natural compound within the biomed
Formula: C17H24BrNO3
89505-76-0
Lycoramine HBr
370.28

LYCORENINE
CAS:477-19-0
Trade Name: Lycorenine may produce a decrease in blood pressure as the result of alpha-adrenergic blockade in co
Formula: C18H23NO4
477-19-0
Lycorenine; [2]Benzopyrano[3,4-g]indol-7-ol, 1,2,3
317.4

LYCORINE
CAS:476-28-8
Trade Name: Source from bulbus of Lycoris radiata (L. Herit.) Herb. Anti-cancer effects of Lycorine were depende
Formula: C16H17NO4
NP0536
NSC 401360; NSC 683873; Narcissin; Narcissine
287.31

LYCORINE HCL
CAS:2188-68-3
Trade Name: Lycorine is a toxic crystalline alkaloid found in various Amaryllidaceae species, such as the cultiv
Formula: C16H17NO4.HCl
BADC-00290
Lycorine chloride; Lycorine HCl; Lycorine (hydroch
323.77

LYCOSIN-I
Trade Name: Lycosin-I is a 24-residue cationic anticancer peptide derived from Lycosa singorensis with high stru
BAT-012036

LYCOTOXIN-1
Trade Name: Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of t
BAT-012037

LYCOTOXIN-2
Trade Name: Two peptide toxins with antimicrobial activity, lycotoxins I and II, were identified from venom of t
BAT-012038

LYDICAMYCIN
CAS:133352-27-9
Trade Name: It is produced by the strain of Str. lydicus. It has anti-gram-positive bacterial effect, as well as
Formula: C47H74N4O10
BBF-02657
Indicine N-oxide; lycopsamine A N-oxide; INDI; Ech
855.12

LYDIMYCIN
CAS:10118-85-1
Trade Name: It is produced by the strain of Str. lydicus NRRL 2433. It has a broad spectrum of anti-bacterial an
Formula: C10H14N2O3S
BBF-02284
Lidimycin; alpha-Dehydrobiotin; Lidimicina; Lidimy
242.30

LyeTxI-bPEG
Trade Name: LyeTxI-bPEG is effective against carbapenem-resistant Acinetobacter baumannii in an in vivo model of
BAT-016056
Pegylated LyeTx I-b peptide

LYMECYCLINE
CAS:992-21-2
Trade Name: Lymecycline is a tetracycline broad-spectrum antibiotic against Propionibacterium acnes which is cen
Formula: C29H38N4O10
992-21-2
Tetracyclinemethylene lysine; N-lysinomethyltetrac
602.63

LYMECYCLINE-[D8]
Trade Name: Lymecycline-[d8] is the labelled analogue of Lymecycline, which is a tetracycline broad-spectrum ant
Formula: C29H30D8N4O10
BLP-006027
N6-[[[[(4S,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,
610.68

LYMPHOCYTE ACTIVATING PENTAPEPTIDE
CAS:120484-65-3
Formula: C25H44N8O7
120484-65-3
LEU-PRO-PRO-SER-ARG; H-LEU-PRO-PRO-SER-ARG-OH; LYM
568.67

LYMPHOCYTE ANTIGEN 6 COMPLEX LOCUS K (114-133)
Trade Name: Lymphocyte antigen 6 complex locus K (114-133) is a peptide corresponding to residues 114-133 of lym
BAT-009735
Cancer/Testis Antigen 97 (114-133); Lymphocyte Ant

LYMPHOCYTE ANTIGEN 6 COMPLEX LOCUS K (119-128)
Trade Name: Lymphocyte antigen 6 complex locus K (119-128) is a peptide corresponding to residues 119-128 of lym
BAT-009733
Cancer/Testis Antigen 97 (119-128); Lymphocyte Ant

LYMPHOCYTE ANTIGEN 6 COMPLEX LOCUS K (61-84)
Trade Name: Lymphocyte antigen 6 complex locus K (61-84) is a peptide corresponding to residues 61-84 of lymphoc
BAT-009734
Cancer/Testis Antigen 97 (61-84); Lymphocyte Antig

Lymphocyte Transfection Reagent
Trade Name: Reagents designed for high-efficient delivery of DNA and RNA into lymphocyte.
BT-000070

LYMPHOSTIN
CAS:191474-39-2
Trade Name: It is produced by the strain of Str. sp. K Y 11783. It's an immunosuppressant. It has inhibitory eff
Formula: C16H14N4O3
BBF-02285
N-Acetyl-4-(3-methoxyacryloyl)pyrrolo[4,3,2-de]qui
310.31

LYMPHOTACTIN (LPTN), RECOMBINANT MOUSE
CAS:486330-25-0
486330-25-0

LYN PEPTIDE INHIBITOR
CAS:222018-18-0
Trade Name: A potent and cell-permeable inhibitor of Lyn-coupled IL-5 receptor signaling pathway.
Formula: C115H184N30O24
BAT-010296
stearoyl-DL-Tyr-Gly-DL-Tyr-DL-Arg-DL-Leu-DL-Arg-DL
2370.91

Lyn peptide inhibitor acetate
CAS:2918771-52-3
Trade Name: Lyn peptide inhibitor acetate is a potent and cell-permeable inhibitor of the Lyn-coupled IL-5 recep
Formula: C117H188N30O26
BAT-016390
stearoyl-Tyr-Gly-Tyr-Arg-Leu-Arg-Arg-Lys-Trp-Glu-G
2430.98

LYN-1604
CAS:2088939-99-3
Trade Name: LYN-1604 is a potent UNC-51-like kinase 1 (ULK1) agonist with an EC50 value of 18.94 nM. It can indu
Formula: C33H43Cl2N3O2
2088939-99-3
LYN 1604; 2-[bis(2-methylpropyl)amino]-1-[4-[2-(2,
584.626

LYN-1604 DIHYDROCHLORIDE
CAS:2310109-38-5
Trade Name: LYN-1604 dihydrochloride, a potent activator of UNC-51-like kinase 1 (ULK1) with an EC50 of 18.94 nM
Formula: C33H45Cl4N3O2
2310109-38-5
1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmet
657.54

LYN-1604 HYDROCHLORIDE
CAS:2216753-86-3
Trade Name: LYN-1604 hydrochloride, a potent activator of UNC-51-like kinase 1 (ULK1) with an EC50 of 18.94 nM,
Formula: C33H44Cl3N3O2
2216753-86-3
1-(4-(2-(2,4-Dichlorophenyl)-2-(naphthalen-2-ylmet
621.08

Lyn-IN-1
CAS:887650-05-7
Trade Name: Bafetinib is a potent and selective dual Bcr-Abl/Lyn inhibitor, but it does not inhibit the phosphor
Formula: C30H31F3N8O
887650-05-7
INNO-406; NS-187; INNO 406; NS 187; INNO406; NS187
576.62

LYNESTRENOL
CAS:52-76-6
Trade Name: Lynestrenol is a synthetic progestational hormone that acts as an agonist of the progesterone recept
Formula: C20H28O
NP3287
Ethinylestrenol; (8R,9S,10R,13S,14S,17R)-17-ethyny
284.44

LYONIRESINOL
CAS:14464-90-5
Trade Name: Lyoniresinol, a natural lignan isolated from the root of Vitex negundo,is one of the eight lignans p
Formula: C22H28O8
NP3922
(1S)-1+¦-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimet
420.5

LYONISIDE
CAS:34425-25-7
Trade Name: Lyoniside is a natural lignan isolated from the stem barks of Canarium bengalense, the compound has
Formula: C27H36O12
NP3980
[[(1S)-1+¦-(3,5-Dimethoxy-4-hydroxyphenyl)-3+¦-(hy
552.6

Lyophilized Clodronate Liposomes (Anionic)
Trade Name: The development of lyophilization can meet the demand for clodronate liposomes with long shelf life.
BL-000049

Lyophilized Clodronate Liposomes (Neutral)
Trade Name: The development of lyophilization can meet the demand for clodronate liposomes with long shelf life.
BL-000048

LYP-1, PEPTIDE 1
CAS:454487-07-1
Trade Name: LyP-1 is a cyclic cryptic CendR peptide and selectively binds to p32 receptors overexpressed in vari
Formula: C36H65N17O12S2
BAT-010008
992.14

Lys(Ac)-Octreotide
CAS:173606-11-6
Trade Name: Lys(Ac)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide
Formula: C51H68N10O11S2
BAT-014750
Lys(Ac) 5 Octreotide; D-phenylalanyl-L-cystyl-L-ph
1061.28

LYS(MCA)-OH
CAS:386213-31-6
Formula: C18H22N2O6
386213-31-6
362.38

Lys(MMT)-PAB-oxydiacetamide-PEG8-N3
CAS:1224601-12-0
Trade Name: Lys(MMT)-PAB-oxydiacetamide-PEG8-N3 is a cleavable antibody agent conjugate linker used in the synth
Formula: C55H77N7O14
BADC-01641
1060.24

LYS-(DES-ARG9,LEU8)-BRADYKININ
CAS:71800-37-8
Trade Name: Lys-(Des-Arg9,Leu8)-Bradykinin is an antagonist of B1 bradykinin receptor.
Formula: C47H75N13O11
BAT-015129
(Des-Arg10,Leu9)-Kallidin; H-Lys-Arg-Pro-Pro-Gly-P
998.18

Lys-+¦3-MSH
CAS:156159-18-1
Trade Name: Lys-+¦3-MSH, a melanocortin peptide derived from the C-terminal of the 16GÇèkDa fragment of POMC, po
Formula: C128H193N45O39S
156159-18-1
3018.27

LYS-[DES-ARG9]BRADYKININ
CAS:71800-36-7
Trade Name: Lys-[Des-Arg9]Bradykinin is a potent and highly selective bradykinin B1 receptor agonist (Ki value 0
Formula: C50H73N13O11
BAT-010832
des-Arg10-Kallidin; [Lys-des-Arg9]-Bradykinin
1032.21

Lys-[Des-Arg9]Bradykinin acetate
CAS:2760881-54-5
Trade Name: Lys-[Des-Arg9]Bradykinin acetate is a potent and highly selective bradykinin B1 receptor agonist (Ki
Formula: C52H77N13O13
BAT-016367
H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-OH.CH3CO2H;
1092.27

Lys-[Des-Arg9]Bradykinin TFA
Trade Name: Lys-[Des-Arg9]Bradykinin is a potent and highly selective bradykinin B1 receptor agonist (Ki value 0
Formula: C52H74F3N13O13
Lys-[Des-Arg9]Bradykinin (TFA); Lys-(Des-Arg9)-Bra
1146.22

LYS-006
CAS:1799681-85-8
Trade Name: LYS-006 is an inhibitor of leukotriene A4 (LTA4) hydrolase developed for the treatment of moderate t
Formula: C16H14ClFN6O3
1799681-85-8
LYS 006; LYS006; LTA4H-IN-1
392.77

LYS-006
CAS:1799681-85-8
1799681-85-8

LYS-ALA DIHYDROBROMIDE
CAS:57448-86-9
Formula: C9H21Br2N3O3
57448-86-9
LYS-ALA DIHYDROBROMIDE; L-LYSYL-L-ALANINE DIHYDROB
379.09

Lys-Ala-+¦NA
CAS:20314-31-2
Trade Name: Specific substrate for dipeptidyl aminopeptidase.
Formula: C19H26N4O2
BAT-006523
Lys-Ala-+¦-naphthylamide; l-lysyl-alanine-2-naphth
342.44

LYS-ALA-7-AMIDO-4-METHYLCOUMARIN DIHYDROCHLORIDE
CAS:103404-62-2
Formula: C19H27ClN4O4
103404-62-2
(2S)-2,6-diamino-N-[(2S)-1-[(4-methyl-2-oxochromen
447.36

LYS-ARG-THR-LEU-ARG-ARG TRIFLUOROACETATE SALT
CAS:121284-21-7
Formula: C34H68N16O8
121284-21-7
Lys-Arg-Thr-Leu-Arg-Argtrifluoroacetatesalt; AC1N4
829.01

LYS-BRADYKININ
CAS:342-10-9
Trade Name: Lys-Bradykinin is an endogenous bradykinin receptor agonist with selectivity for the B2 receptor (Ki
Formula: C56H85N17O12
BAT-010812
Kallidin
1188.39

Lys-Bradykinin acetate
Trade Name: Lys-Bradykinin acetate is an endogenous bradykinin receptor agonist with selectivity for the B2 rece
Formula: C58H89N17O14
BAT-016357
H-Lys-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.CH3CO
1248.43

Lys-CoA TFA
Trade Name: Lys-CoA TFA, a selective p300 histone acetyltransferase (HAT) inhibitor (IC50 = 50-500 nM), shows >1
Formula: C31H53N10O19P3S.C2HF3O2
S-[2-[[(5S)-5-(Acetylamino)-6-amino-6-oxohexyl]ami
1108.82

LYS-GLU-GLU-ALA-GLU
CAS:100929-96-2
Formula: C24H40N6O12
100929-96-2
LYS-GLU-GLU-ALA-GLU; [LYS23]-THYMOSIN ALPHA1 FRAGM
604.61

LYS-HIS-GLY-NH2
CAS:112898-17-6
Formula: C14H25N7O3
112898-17-6
bursin trihydrochloride; LYS-HIS-GLY-NH2 80+%
339.397

Lys-Lys-(Hyp3,+¦-(2-thienyl)-Ala5,8,D-Phe7)-Bradykinin
CAS:103412-40-4
Formula: C62H95N19O14S2
103412-40-4
LYS-LYS-ARG-PRO-HYP-GLY-BETA-(2-THIENYL)-ALA-SER-D
1394.67

LYS-LYS-ASP-SER-GLY-PRO-TYR
CAS:70365-36-5
Formula: C35H55N9O12
70365-36-5
H-LYS-LYS-ASP-SER-GLY-PRO-TYR-OH; BETA-LIPOTROPIN
793.86

LYS-LYS-IRS-1 (891-902) (DEPHOSPHORYLATED) (HUMAN)
CAS:172615-51-9
Formula: C73H114N18O22
172615-51-9
LYS-LYS-INSULIN RECEPTOR SUBSTRATE-1 (891-902) (DE
1595.79

LYS-LYS-LYS
CAS:13184-14-0
Trade Name: Lys-Lys-Lys is a cationic moiety that may be used in the construction of gene delivery vectors and D
Formula: C18H38 N6 O4
BAT-015538
Lysyllysyllysine; l-lysyl-l-lysyl-l-lysine; Trilys
402.53

LYS-LYS-LYS-LYS
CAS:997-20-6
Formula: C24H50N8O5
BAT-015703
H-Lys-Lys-Lys-Lys-OH; L-lysyl-L-lysyl-L-lysyl-L-ly
530.70

LYS-LYS-LYS-LYS-LYS
CAS:19431-21-1
Formula: C30H62N10O6
BAT-015455
Pentalysine
658.88

LYS-LYS-LYS-OH ACOH
Trade Name: Lys-Lys-Lys-OH AcOH is a cationic moiety that may be used in the construction of gene delivery vecto
Formula: C18H38N6O4-+C2H4O2
BAT-001417
H-Lys-Lys-Lys-OH acetate salt; L-lysyl-L-lysyl-L-l
462.59

LYS-MET FORMATE
CAS:103404-63-3
103404-63-3
(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methyls
277.3800

Lys-N+¦-SPDB-DM4
CAS:1280215-91-9
Trade Name: Lys-N+¦-SPDB-DM4 is a drug-linker conjugate consisting of the potent tubulin inhibitor DM4 and the l
Formula: C48H72ClN5O13S2
BADC-01467
DM4-spdb-L-lysine; Lys-Nepsilon-SPDB-DM4
1026.69

LYS-PHE DIHYDROBROMIDE
CAS:28234-31-3
Formula: C15H23N3O3 ??-+ 2HBr
28234-31-3
455.19

LYS-PRO 4-METHOXY-B-NAPHTHYLAMIDE*DIHYDR OCHLORIDE
CAS:76122-98-0
Formula: C22H30N4O3
76122-98-0
398.50

LYS-SER 4-METHOXY-B-NAPHTHYLAMIDE*FORMAT E
CAS:80567-34-6
80567-34-6

LYS-SMCC-DM1
CAS:1281816-04-3
Trade Name: Lys-SMCC-DM1 is the active metabolite of DM1. DM1 is a tubulin inhibitor.
Formula: C53H75ClN6O15S
BADC-00574
(2S)-2-amino-6-[[4-[[3-[3-[[(2S)-1-[[(1S,2R,3S,5S,
1103.71

Lys-Trp-Lys-(Ser(GlcNAc-+¦-D)400)-Tau Peptide (388-411)-Lys-Lys(biotinyl) amide
CAS:2022974-40-7
Formula: C164H263N47O47S
BAT-014753
H-Lys-Trp-Lys-His-Gly-Ala-Glu-Ile-Val-Tyr-Lys-Ser-
3677.25

LYS-VAL HYDROCHLORIDE
CAS:92218-55-8
Formula: C11H23N3O3 ??-+ HCl
92218-55-8
281.78

LYS01
CAS:1391426-22-4
Trade Name: LYS01 is a lysosomal autophagy inhibitor.
Formula: C23H23Cl2N5
1391426-22-4
1,2-Ethanediamine, N2-(7-chloro-4-quinolinyl)-N1-[
440.37

LYS05
CAS:1391426-24-6
Trade Name: Lys05, a water-soluble salt of Lys01, is a selective and orally available inhibitor of AXL and c-Met
Formula: C23H26Cl5N5
B0084-007729
LYS-05 HCl; LYS05; LYS-05; Lys01 trihydrochloride;
549.75

LYS1-BRADYKININ
CAS:98543-13-6
98543-13-6

LYSIDINE
CAS:116120-47-9
Trade Name: Lysidine is a vital molecule used in the synthesis of transfer RNA (tRNA), serving as a modified bas
Formula: C15H25N5O6.HCl
116120-47-9
L-Lysine, N6-(4-amino-1-+¦-D-ribofuranosyl-2(1H)-p
407.85

LYSIDINE BITARTRATE
CAS:74347-31-2
Formula: C8H14N2O6
74347-31-2
LYSIDINE BITARTRATE; 2-methyl-2-imidazoline hydrog
234.21

LYSIMACHIA VULGARIS EXTRACT
CAS:90063-73-3
90063-73-3

Lysimachigenoside C
CAS:952304-73-3
952304-73-3

LYSINE ACETYLSALICYLATE
CAS:62952-06-1
Formula: C9H8O4.C6H14N2O2
62952-06-1
Lysine, 2-(acetyloxy)benzoate (1:1); DL-Lysine ace
326.35

LYSINE OXIDASE FROM TRICHODERMA VIRIDE
CAS:70132-14-8
70132-14-8

LYSINE SUCCINATE
CAS:25399-74-0
Formula: C10H20N2O6
25399-74-0
264.2756

Lysine triisocyanate
CAS:77704-50-8
Formula: C11H13N3O5
77704-50-8
Hexanoic acid, 2,6-diisocyanato-, 2-isocyanatoethy
267.24

LYSINE-METHOTREXATE
CAS:80407-56-3
Trade Name: Lysine-methotrexate is one of Methotrexate derivatives. Methotrexate is a Folic Acid antagonist, use
Formula: C21H27N9O3
80407-56-3
(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amin
453.50

LYSINOALANINE 2HCL
CAS:4418-81-9
Formula: C9H19N3O4-+2HCl
BAT-006524
H-Lys(DL-2-amino-2-carboxyethyl)-OH 2HCl; Lysinoal
306.19

LYSINONORLEUCINE
CAS:25612-46-8
Formula: C12H25N3O4
25612-46-8
N6-[(5S)-5-Amino-5-carboxypentyl]-L-lysine; 6,6'-I
275.34

LYSIONOTIN
CAS:152743-19-6
Trade Name: Lysionotin can be found in the herbs of Lysionotus pauciflorus Maxim.
152743-19-6

LYSIPRESSIN
CAS:50-57-7
Trade Name: Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood ve
Formula: C46H65N13O12S2
BAT-006130
Lys(8)-Vasopressin; Lys(8)-AVP; H-Cys-Tyr-Phe-Gln-
1056.22

LYSIPRESSIN ACETATE
CAS:83968-49-4
Trade Name: Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood ve
Formula: C48H69N13O14S2
BAT-009089
Vasopressin, 8-l-lysine-, monoacetate (salt)
1116.3

LYSIPRESSIN ACETIC ACID SALT
Trade Name: Lysipressin Acetic Acid Salt, is an analog of Vasopressin (A769550), a powerful vasopressor used to
Formula: C46H65N13O12S2-+xCH3COOH
BB060453
19-Amino-4-[2-[[5-amino-1-[(carbamoylmethyl)carbam
1056.23 + (60.05)x

LYSO GA2
CAS:2456348-90-4
Trade Name: Lyso GA2 is a medication used to treat Gaucher disease type 2, a rare genetic disorder that causes o
Formula: C30H57NO12
2456348-90-4
Galabiosylsphingosine
623.78

Lyso GB3-[d7]
CAS:2315262-44-1
Formula: C36H60D7NO17
BLP-011325
Globotriaosylsphingosine-d7; Lyso GB3-d7; Globotri
792.96

Lyso iGB3
CAS:2174130-21-1
Trade Name: It is a truncated form of iGb3 and a +¦-linked glycolipid. Isogloboside 3 (iGb3) is a glycosphingoli
Formula: C36H67NO17
2174130-21-1
Isoglobotriaosylsphingosine; beta-D-Glucopyranosid
785.91

Lyso iGB3-[d7]
CAS:2315262-49-6
Formula: C36H60D7NO17
BLP-011329
Isoglobotriaosylsphingosine (d7); Lyso iGB3-d7
792.96

LYSO PA
CAS:22556-62-3
Trade Name: Lyso PA is an endogenous agonist for LPA1 and LPA2 receptors. LPA has effects on endothelial cell ph
Formula: C21H40NaO7P
22556-62-3
1-Oleoyl-sn-glycerol 3-phosphate sodium salt; 3-sn
458.5 .

Lyso PE (Corn Germ)
Trade Name: BOC Sciences provides high-quality Lyso PE (Corn Germ) GÇïGÇïfor your projects.
BL-M000068
L-+¦-lysophosphatidylethanolamine (LPE)

Lyso PE (Egg)
CAS:97281-40-8
Trade Name: BOC Sciences provides high-quality Lyso PE (Egg) GÇïGÇïfor your projects.
Formula: C23H48NO7P
97281-40-8
Egg Lyso PE; LPE (egg); L-+¦-lysophosphatidylethan
481.60

Lyso PE (Liver Porcine)
Trade Name: BOC Sciences provides high-quality Lyso PE (Liver Porcine) GÇïGÇïfor your projects.
BL-M000067
L-+¦-lysophosphatidylethanolamine (LPE)

Lyso PE (Soybean)
Trade Name: BOC Sciences provides high-quality Lyso PE (Soybean) GÇïGÇïfor your projects.
BL-M000069
L-+¦-lysophosphatidylethanolamine (LPE)

LYSO SM (D17:1)
CAS:118540-32-2
Trade Name: Lyso SM (d17:1) is utilized in the biomedical field to investigate the involvement of sphingomyelin
Formula: C22H47N2O5P
118540-32-2
Sphingosylphosphorylcholine (C17 base); C17 lysosp
450.59

LYSO SM (DIHYDRO) (D18:0)
CAS:21658-11-7
Trade Name: Lyso SM (dihydro) (d18:0): A lipid known for its pivotal role in the complex etiology of multiple sc
Formula: C23H51N2O5P
21658-11-7
Sphinganine Phosphorylcholine; Sphinganine PC (d18
466.64

Lyso SM-[d7]
CAS:2260670-14-0
Formula: C23H42D7N2O5P
BLP-011292
Sphingosylphosphorylcholine-d7; Lyso SM-d7; (2S,3R
471.66

LYSO-PAF (C18)
CAS:74430-89-0
Trade Name: Lyso-PAF (C18) is a 1-alkylglycero-3-phosphocholine in which the alkyl group is specified as octadec
Formula: C26H56NO6P
74430-89-0
Lyso-PAF c-18; C18 Lyso PAF; 1-O-octadecyl-2-hydro
509.70

LYSO-PC 20:0-[EICOSANOY-12,12,13,13-D4]
Trade Name: LYSO-PC 20:0-[Eicosanoy-12,12,13,13-d4] is a deuterium labelled analogue of 1-Arachidoyl-sn-glycero-
Formula: C28H54D4NO7P
BLP-009429
1-icosanoyl-sn-glycero-3-phosphocholine-12,12,13,1
555.77

LYSO-PC 22:0-[DOCOSANOYL-1,2,3,4,5,6-13C6]
CAS:2483735-02-8
Trade Name: LYSO-PC 22:0-[Docosanoyl-1,2,3,4,5,6-13C6] is a 13C labelled analogue of 22:0 Lyso PC, which can be
Formula: C24[13C]6H62NO7P
BLP-009430
585.75

LYSO-PC 22:0-[DOCOSANOYL-12,12,13,13-D4]
Trade Name: LYSO-PC 22:0-[Docosanoyl-12,12,13,13-d4] is a deuterium labelled analogue of 22:0 Lyso PC, which can
Formula: C30H58D4NO7P
BLP-009431
583.82

LYSO-PC 24:0-[TETRACOSANOYL-1,2,3,4,5,6-13C6]
CAS:2483735-01-7
Trade Name: LYSO-PC 24:0-[Tetracosanoyl-1,2,3,4,5,6-13C6] is a 13C labelled analogue of 24:0 Lyso PC, which has
Formula: C26[13C]6H66NO7P
BLP-009432
Lysophosphatidylcholine(24:0)-1,2,3,4,5,6-13C6; 1-
613.81

LYSO-PC 24:0-[TETRACOSANOYL-12,12,13,13-D4]
Trade Name: LYSO-PC 24:0-[Tetracosanoyl-12,12,13,13-d4] is a deuterium labelled analogue of 24:0 Lyso PC, which
Formula: C32H62D4NO7P
BLP-009433
Lysophosphatidylcholine(24:0)-12,12,13,13-d4; 1-te
611.88

LYSO-PC 26:0-[HEXACOSANOYL-1,2,3,4,5,6-13C6]
Trade Name: LYSO-PC 26:0-[hexacosanoyl-1,2,3,4,5,6-13C6] is a 13C labelled analogue of 26:0 Lyso PC. 26:0 Lyso P
Formula: C28[13C]6H70NO7P
BLP-009434
[(2R)-3-hexacosanoyloxy-2-hydroxypropyl] 2-(trimet
641.85

LYSO-PC 26:0-[HEXACOSANOYL-12,12,13,13-D4]
Trade Name: LYSO-PC 26:0-[hexacosanoyl-12,12,13,13-d4] is a deuterium labelled analogue of 26:0 Lyso PC. 26:0 Ly
Formula: C34H66D4NO7P
BLP-009435
[(2R)-3-hexacosanoyloxy-2-hydroxypropyl] 2-(trimet
639.93

LYSO-PHOSPHATIDYLCHOLINE, LPC (EGG)
CAS:97281-36-2
Trade Name: Lyso-phosphatidylcholine, LPC (egg), an essential phospholipid, exhibits indispensable functions in
Formula: C24H50NO7P
97281-36-2
L-+¦-lysophosphatidylcholine; Egg Lyso PC
495.63

LYSO-PHOSPHATIDYLCHOLINE, LPC (SOYBEAN)
CAS:97281-38-4
Trade Name: Lyso-phosphatidylcholine, LPC (soybean), a prominent lipid species extensively studied in biomedical
Formula: C24H50NO7P
97281-38-4
L-+¦-lysophosphatidylcholine (soybean); Soy Lyso P
495.63

LYSO-PHOSPHATIDYLINOSITOL, LPI (LIVER, PORCINE)
CAS:796963-93-4
Trade Name: Lysophosphotidylinositol (LPI) is a bioactive lipid obtained from the phospholipase A (PLA) family o
Formula: C27H52NaO12P
796963-93-4
L-+¦-lysophosphatidylinositol (liver, porcine); Li
622.66

LYSO-PHOSPHATIDYLINOSITOL, LPI (SOYBEAN)
CAS:796963-91-2
Trade Name: LPI (soybean) - Lyso-phosphatidylinositol is a lipid compound extensively investigated in scientific
Formula: C25H48NaO12P
796963-91-2
L-+¦-lysophosphatidylinositol (Soy) (sodium salt);
594.6

Lyso-SM-[d9]
CAS:2315262-28-1
Formula: C23H40D9N2O5P
BLP-011320
Sphingosylphosphorylcholine-d9; Lyso-SM-d9; (2S,3R
473.67

LYSOBACTIN
CAS:118374-47-3
Trade Name: Lysobactin, also known as katanosin B, is a potent antibiotic with in vivo efficacy against Staphylo
Formula: C58H97N15O17
BBF-01534
Katanosin B; Katanosin A, 7-L-isoleucine-
1276.48

LYSOHUNT YELLOW HCK-123
Trade Name: LysoHunt Yellow HCK-123 is a fluorescent probe used for staining acidic compartments in live cells.
Formula: C16H24N6O4
364.4

LYSOL
CAS:12772-68-8
Formula: C6H16N2O
12772-68-8
cp99325; LYSOL; Lysol(Cresol&SoapSolution); AIDS18
132.20404

LYSOLECITHIN
CAS:14863-27-5
Trade Name: Lysolecithin, a derivative of phosphatidylcholine, functions as a surfactant in the pharmaceutical r
Formula: C24H50NO7P
14863-27-5
1-Palmitoyl-rac-glycero-3-phosphocholine; 1-Palmit
495.63

LYSOPHOSPHATIDYLINOSITOLS (PORCINE LIVER) SODIUM SALT
Trade Name: Lysophosphatidylinositol (LPI) is an endogenous lysophospholipid and a constituent of cell membrane.

LYSOSENS YELLOW/BLUE DND-160
Trade Name: LysoSens Yellow/Blue DND-160 is a ratiometric probe used for measurement of pH of acidic organelles.
Formula: C20H22N4O3
366.42

LYSOSPHINGOMYELIN CHLORIDE
CAS:10216-23-6
Formula: C23H50ClN2O5P
10216-23-6
LYSOSPHINGOMYELIN CHLORIDE; SPHINGOSINE PHOSPHOCHO
501.08

LYSOSTAPHIN
CAS:9011-93-2
Trade Name: Lysostaphin is an antistaphylococcal agent. Lysostaphin has three enzyme activities, namely glycylgl
9011-93-2
Glycyl-glycine Endopeptidase; Lysostaphin from Sta

LYSOTRACKER BLUE DND-22
Trade Name: LysoHunt Blue DND-22 is a blue-fluorescent probe for staining acidic compartments in live cells.
Formula: C24H38Cl4N4
LysoHunt Blue DND-22
524.4

LYSOTRACKER GREEN DND-26
Trade Name: LysoTracker Green DND-26 is a cell-permeant, green-fluorescent dye that accumulates in acidic organe
Formula: C18H25BF2N4O
LysoHunt Green DND-26
362.23

LysoTracker Red DND-99
Trade Name: Lysotracker probe is an acidic fluorescent probe, used for labeling and tracing acidic organelles in
Formula: C20H24BF2N5O
A16-0194
399.2493

LYSOZYME C
Trade Name: Lysozyme C is capable of both hydrolysis and transglycosylation and it also shows a slight esterase
BAT-012096
1,4-beta-N-acetylmuramidase C

LYSOZYME C, SPLEEN ISOZYME
Trade Name: Lysozyme C, spleen isozyme is found in Equus caballus (Horse). Lysozyme C is capable of both hydroly
BAT-012097
1,4-beta-N-acetylmuramidase C

LYSOZYME CHLORIDE
CAS:9066-59-5
Formula: C125H196N40O36S2
9066-59-5
LYSOZYME CHLORIDE; LYSOZYME HYDROCHLORIDE; muramid
2899.30

LYSOZYME FROM CHICKEN EGG WHITE
CAS:12650-88-3
Trade Name: It's a bactericidal enzyme found in eggs that lyses gram-positive bacteria.
BAT-010524
Mucopeptide N-acetylmuramoylhydrolase; Muramidase

LYSOZYME FROM HUMAN MILK
CAS:12671-19-1
12671-19-1

LYSOZYME HYDROCHLORIDE
CAS:52219-07-5
52219-07-5

LYSOZYME-LIKE PEPTIDE
Trade Name: Lysozyme-like peptide is isolated from Tityus stigmurus (Brazilian scorpion). Lysozymes have primari
BAT-012095

LYSOZYMUM
CAS:9001-63-2
Trade Name: Lysozyme is an antimicrobial enzyme produced by animals, damaging bacterial cell walls via hydrolysi
Formula: C99H159N37O23
BAT-010187
Mucopeptide N-acetylmuramoylhydrolase, Muramidase;
2235.6

LYSYL-ASPARAGINE
CAS:19908-06-6
Trade Name: Lysyl-asparagine is a dipeptide composed of lysine and asparagine.
Formula: C10H20N4O4
BBF-05038
L-Lysyl-L-asparagine; lysylasparagine; Lys-Asn
260.29

LYSYL-GLUTAMINE
CAS:92352-82-4
Trade Name: Lysyl-glutamine is a dipeptide composed of Lysine and glutamine. It is an incomplete breakdown produ
Formula: C11H22N4O4
BBF-05656
L-Glutamine, N2-L-lysyl-; L-Lysyl-L-glutamine; Lys
274.32

LYSYL-GLYCINE
CAS:7563-03-3
Trade Name: Lysyl-glycine is a dipeptide composed of lysine and glycine. It is an incomplete breakdown product o
Formula: C8H17N3O3
BBF-05573
L-lysylglycine; H-KG-OH; L-lysyl-glycine; Lys-Gly;
203.24

LYSYL-PHENYLALANINE
CAS:6235-35-4
Trade Name: Lysyl-phenylalanine is a dipeptide composed of lysine and phenylalanine. It is an incomplete breakdo
Formula: C15H23N3O3
BBF-05496
lysylphenylalanine; L-Phenylalanine, L-lysyl-; H-K
293.36

LYSYL-SERINE
CAS:6665-19-6
Trade Name: Lysyl-serine is a dipeptide composed of lysine and serine. It is an incomplete breakdown product of
Formula: C9H19N3O4
BBF-05523
Lys-Ser; L-Serine, L-lysyl-; H-KS-OH; L-lysyl-L-se
233.26

LYSYL-THREONINE
CAS:97791-84-9
Trade Name: Lysyl-threonine is a dipeptide composed of lysine and threonine. It is an incomplete breakdown produ
Formula: C10H21N3O4
BBF-05668
H-KT-OH; L-lysyl-L-threonine; lysylthreonine; L-Th
247.29

LYSYLLYSINE
CAS:13184-13-9
Formula: C12H26N4O3
BAT-014922
Lys-lys; L-Lysyl-L-lysine; L-Lys-L-lys; KK dipepti
274.36

LYTHRIDINE
CAS:15299-77-1
Trade Name: Lythridine is a biphenyl quinolizidine lactone alkaloid originally isolated from Fraxinus sinica. It
Formula: C26H31NO6
15299-77-1
Sinine
453.53

LYTHRINE
CAS:5286-10-2
Trade Name: Lythrine is an alkaloid originally isolated from Heimia salicifolia.
Formula: C26H29NO5
5286-10-2
(+)-Lythrine
435.51

LYTHRUM SALICARIA, EXT.
CAS:84603-74-7
84603-74-7

LYTICASE
CAS:37340-57-1
37340-57-1
zymolyase; ZYMOLYASE 100T; ZYMOLYASE 20T; ZYMOLYAS
0

LZ1 peptide
CAS:1423743-97-8
BAT-016718

LZCapAG(3'Acm)
Trade Name: LZCapAG(3'Acm), a Cap1 analogue, can be used as an mRNA co-transcription capping reagent. Under the
Formula: C35H48N16O24P4 (free acid)
BRP-00434
m7(3'Acm)Gppp(2'OMe)ApG; 9-((2R,3R,4S,5S)-4-(aceta
1200.75 (free acid)

LZCapAG(3'Acm) Cas9 mRNA
Trade Name: Under the guidance of sgRNA, Cas9 protein can introduce DNA double-strand breaks (DSBS) at designate
BRP-00461

LZCapAG(3'Acm) eGFP mRNA
Trade Name: Enhanced Green Fluorescent Protein (eGFP) is an enhanced variant of wild-type GFP with a maximum exc
BRP-00456

LZCapAG(3'Acm) Firefly luc mRNA
Trade Name: Firefly Luciferase (Firefly luc) expresses a luciferase protein originally extracted from fireflies.
BRP-00455

LZCapAG(3'Acm) GLuc mRNA
Trade Name: Gaussia Luciferase (GLuc) is the smallest (20 kD) naturally secreted luciferase known in vivo. When
BRP-00460

LZCapAG(3'Acm) mCherry mRNA
Trade Name: The excitation/emission wavelengths of mCherry red fluorescent protein were 587 nm/610 nm, respectiv
BRP-00458

LZCapAG(3'Acm) RFP mRNA
Trade Name: Red fluorescent protein (RFP) is a protein isolated from the Pacific Ocean sea anemone associated Di
BRP-00457

LZCapAG(3'Acm) RLuc mRNA
Trade Name: Renilla luciferase (RLuc) is a new type of luciferase with a size of 36 kD. The enzyme can catalyze
BRP-00459

LZCapAG(3'Ma-Biotin)
Trade Name: LZCapAG(3'Ma-Biotin), a Cap1 analog with a Biotin label, can be used as an mRNA cotranscription capp
Formula: C43H60N18O25P4S (free acid)
BRP-00436
m7(3'Ma-Biotin)Gppp(2'OMe)ApG; LZCapAG(3'Ma-Biotin
1385.01 (free acid)

LZCapAG(3'Ma-Cy3)
Trade Name: LZCapAG(3'Ma-Cy3), a Cap1 analog with a Cy3 label, can be used as an mRNA cotranscription capping ag
Formula: C64H82N18O30P4S2 (free acid)
BRP-00441
m7(3'Ma-Cy3)Gppp(2'OMe)ApG; LZCapAG(3'Ma-Cy3) ammo
1771.47 (free acid)

LZCapAG(3'Ma-Cy5)
Trade Name: LZCapAG(3'Ma-Cy5), a Cap1 analog with a Cy5 label, can be used as an mRNA cotranscription capping ag
Formula: C66H84N18O30P4S2 (free acid)
BRP-00439
m7(3'Ma-Cy5)Gppp(2'OMe)ApG; LZCapAG(3'Ma-Cy5) ammo
1797.51 (free acid)

LZCapAG(3'Ma-Cy7)
Trade Name: LZCapAG(3'Ma-Cy7), a Cap1 analog with a Cy7 label, can be used as an mRNA cotranscription capping ag
Formula: C68H86N18O30P4S2 (free acid)
BRP-00440
m7(3'Ma-Cy7)Gppp(2'OMe)ApG; LZCapAG(3'Ma-Cy7) ammo
1823.55 (free acid)

LZCapAG(3'Ma-FAM)
Trade Name: LZCapAG(3'Ma-FAM), a Cap1 analog with an FAM fluorescent label, can be used as an mRNA cotranscripti
Formula: C54H56N16O29P4 (free acid)
BRP-00437
m7(3'Ma-FAM)Gppp(2'OMe)ApG; LZCapAG(3'Ma-FAM) ammo
1517.02 (free acid)

LZCapAG(3'Ma-Peg5-FAM)
Trade Name: LZCapAG(3'Ma-Peg5-FAM), a Cap1 analog with an FAM fluorescent label, can be used as an mRNA cotransc
Formula: C64H75N17O34P4 (free acid)
BRP-00438
m7(3'Ma-Peg5-FAM)Gppp(2'OMe)ApG; LZCapAG(3'Ma-Peg5
1750.28 (free acid)

LZCapAU(3'Acm)
Trade Name: LZCapAU(3'Acm), a Cap1 analogue, can be used as an mRNA co-transcription capping reagent. Under the
Formula: C34H47N13O25P4 (free acid)
BRP-00435
m7(3'Acm)Gppp(2'OMe)ApU; LZCapAU(3'Acm) ammonium s
1161.71 (free acid)

M 084 HYDROCHLORIDE
Trade Name: M 084 hydrochloride is a TRPC4/5 channel blocker with IC50 values of 3.7-10.3 and 8.2 ++M, respectiv
Formula: C11H16N3Cl
M 084 hydrochloride; M084 hydrochloride; M-084 hyd
225.72

M 1145
CAS:1172089-00-7
Trade Name: M 1145 is a selective and potent galanin receptor 2 (GAL2) agonist with Ki value of 6.55 nM and EC50
Formula: C128H205N37O32
1172089-00-7
M 1145; M1145; M-1145
2774.26

M 24
CAS:477775-14-7
Trade Name: M 24 is the first selective AT2 receptor agonist (Ki 0.4nM and 10.000 nM for AT2 and AT1 respectivel
Formula: C23H29N3O4S2
477775-14-7
M 24; M24; M-24; butyl N-[3-[4-(imidazol-1-ylmethy
475.62

M 25
Trade Name: M 25 is a potent Smoothened (Smo) receptor antagonist with IC50 value of 5 nM. It inhibits the Hedge
Formula: C23H29N3O2
M 25; M25; M-25; N-[[1-(2-Methoxyphenyl)-1H-indazo
379.50

M 5 (CURING AGENT)
CAS:102501-90-6
102501-90-6

M(Boc) Acetic acid
CAS:1256337-02-6
Trade Name: A nucleobase for PNA synthesis.
Formula: C12H16N2O4
BAT-014366
(6-tert-butoxycarbonylaminopyridin-3-yl) acetic ac
252.27

M(OR P)-TOLYL HYDROGEN SULFATE
CAS:68127-34-4
Formula: C7H8O4S
68127-34-4

M,M-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRYLENE)DIIMINO)BIS(2,4,6-TRIMETHYLBENZENESULPHONIC) ACID, COMPOUND WITH HEXANE-1,6-DIAMINE (1:1)
CAS:79665-26-2
Formula: C38H46N4O8S2
79665-26-2
750.90

M,P-DIPIVALYLADRENALONE HYDROPERCHLORATE
CAS:60902-38-7
Trade Name: m,p-Dipivalyladrenalone Hydroperchlorate is an intermediate in the synthesis of Dipivefrine Hydrochl
Formula: C19H27NO5-+HClO4
BB068306
4-(Methylglycyl)-1,2-phenylene bis(2,2-Dimethylpro
349.43 + 100.45

M,P-ETHYLPHENETHYLTRIMETHOXYSILANE
CAS:259818-29-6
Formula: C15H26O3Si
259818-29-6
Benzene, ethyl((trimethoxysilyl)ethyl)-; Silane, (
282.453

M-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL ISOCYANATE
CAS:50844-57-0
Formula: C9H5F4NO2
50844-57-0
235.13

M-(1,2,3,4-THIATRIAZOL-5-YLAMINO)BENZENESULFONAMIDE
CAS:91772-19-9
Formula: C7H7N5O2S2
91772-19-9
257.30

M-(2,3-EPOXYPROPOXY)-N,N-BIS(2,3-EPOXYPROPYL)ANILINE
CAS:71604-74-5
Formula: C15H19NO4
71604-74-5
277.31

M-(2-FLUOROPHENOXY)TOLUENE
CAS:78850-78-9
Formula: C13H11FO
78850-78-9
202.22

M-(2-NITRO-1-PROPENYL)PHENOL
CAS:61131-60-0
Formula: C9H9NO3
61131-60-0
179.17

M-(2-PHENOXYETHOXY)PHENOL
CAS:36429-48-8
Formula: C14H14O3
36429-48-8
230.259

M-(3-HYDRAZINO-3-OXOPROPOXY)BENZOHYDRAZIDE
CAS:40835-49-2
Formula: C10H14N4O3
40835-49-2
238.24

M-(4,5-DIHYDRO-5-IMINO-3-METHYL-1H-PYRAZOL-1-YL)BENZENESULPHONIC ACID
CAS:68083-38-5
Formula: C10H11N3O3S
68083-38-5
m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)be
253.27764

M-(4-FLUOROPHENOXY)TOLUENE
CAS:1514-26-7
Formula: C13H11FO
1514-26-7
fluorophenoxytoluene; 4-FLUOROPHENYL M-TOLYL ETHER
202.22

M-(BENZOYLOXY)ACETOPHENONE
CAS:139-28-6
Formula: C15H12O3
139-28-6
240.25

M-(BENZYLOXY)TOLUENE
CAS:834-17-3
Formula: C14H14O
834-17-3
m-(benzyloxy)toluene; 1-(Benzyloxy)-3-methylbenzen
198.26036

M-(CHLOROCARBONYL)BENZENESULFONIC ACID
CAS:58261-80-6
Formula: C7H5ClO4S
58261-80-6
220.63

M-(ISOPROPYLAMINO)PHENOL
CAS:23478-16-2
Formula: C9H13NO
23478-16-2
151.206

M-(O-TOLUIDINO)PHENOL
CAS:6264-98-8
Trade Name: m-(o-Toluidino)phenol (CAS# 6264-98-8 ) is a useful research chemical.
Formula: C13H13NO
6264-98-8
3-(2-methylanilino)phenol
199.25

M-(O-TOLUIDINO)PHENOL SULFATE
CAS:93920-37-7
Formula: C13H15NO5S
93920-37-7
297.33

M-(PROPIONAMIDO)ANILINODIETHYL DIACETATE
CAS:24311-37-3
Formula: C17H24N2O5
24311-37-3
m-(propionamido)anilinodiethyl diacetate; 3-propan
336.38286

M-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE
CAS:53883-59-3
Formula: C10H13F3O3Si
53883-59-3
m-(TRIFLUOROMETHYL)PHENYLTRIMETHOXYSILANE
0

M-(TRIMETHYLSILYLDIFLUORODIFLUOROMETHYL)PHENOXY TRIMETHYLSILANE
CAS:223683-80-5
Formula: C13H22F4OSi2
223683-80-5
m-(Trimethylsilyldifluorodifluoromethyl)phenoxy tr
326.4777928

M-(TRIMETHYLSILYLDIFLUOROMETHYL)-TRIFLUOROMETHYLBENZENE
CAS:149194-34-3
Formula: C11H13F5Si
149194-34-3
m-(Trimethylsilyldifluoromethyl)-trifluoromethylbe
268.298436

M-(TRIMETHYLSILYLDIFLUOROMETHYL)ANILINE
CAS:223683-81-6
Formula: C10H15F2NSi
223683-81-6
m-(Trimethylsilyldifluoromethyl)aniline
215.3151064

m-+¦,+¦-Diaminosuccinic acid
CAS:50817-04-4
Formula: C4H8N2O4
50817-04-4
m-alpha,alpha-Diaminosuccinic acid; Meso-alpha,bet
148.1

M-[(3-AMINO-4-HYDROXYPHENYL)AZO]BENZENESULFONIC ACID
CAS:94086-87-0
Formula: C12H11N3O4S
94086-87-0
293.30

M-[(P-FLUOROPHENYL)SULFONYL]TOLUENE
CAS:87787-49-3
Formula: C13H11FO2S
87787-49-3
250.29

M-[[[(3-HEPTADECYL-1,5-DIHYDRO-5-THIOXO-4H-1,2,4-TRIAZOL-4-YL)AMINO]CARBONYL]AMINO]BENZENESULFONYL FLUORIDE
CAS:23455-88-1
Formula: C26H42FN5O3S2
23455-88-1

M-[[[5-HYDROXY-6-[[2-(METHYLSULFONYL)-4-NITROPHENYL]AZO]-1-NAPHTHYL]AMINO]SULFONYL]BENZENESULFONYL FLUORIDE
CAS:65208-24-4
Formula: C23H17FN4O9S3
65208-24-4
608.60

M-[[4-[(4-HYDROXY-M-TOLYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULFONIC ACID
CAS:51988-22-8
Formula: C20H18N4O5S
51988-22-8
426.40

M-[[4-[[4-[(2-CYANOETHYL)ETHYLAMINO]-O-TOLYL]AZO]-1-NAPHTHYL]AZO]BENZENESULFONIC ACID
CAS:27452-68-2
Formula: C28H26N6O3S
27452-68-2
526.60

M-[[4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-3-METHOXYPHENYL]AZO]BENZENESULFONIC ACID
CAS:68227-58-7
Formula: C24H24N6O4S
68227-58-7
492.60

M-[4-(2-CYANOETHYL)-4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOHEXADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID
CAS:94944-74-8
Formula: C34H46N4O5S
94944-74-8
622.80

M-[4-(2-CYANOETHYL)-4,5-DIHYDRO-5-OXO-3-[4-[(1-OXOOCTADECYL)AMINO]PHENYL]-1H-PYRAZOL-1-YL]BENZENESULFONIC ACID
CAS:94944-75-9
Formula: C36H50N4O5S
94944-75-9
650.90

M-[5-(METHYLTHIO)-1H-TETRAZOL-1-YL]PHENOL
CAS:94201-88-4
Formula: C8H8N4OS
94201-88-4
208.24

M-110
CAS:1395048-49-3
Trade Name: M-110, a PIM kinases inhibitor, has been found to restrain the proliferation of prostate cancer cell
Formula: C22H28ClN5O3
1395048-49-3
M-110; M 110; M110; SCHEMBL16410885; SCHEMBL178215
445.95

M-1211
CAS:2377337-93-2
Trade Name: MGÇæ1121 is a covalent and orally active menin-MLL interaction inhibitor that achieves complete and
Formula: C42H57FN6O6S
2377337-93-2
methyl ((1S,2R)-2-((S)-1-(1-((1-(4-(((1S,4S)-5-acr
793.00

M-13-1
Trade Name: It is an anthracycline antibiotic derived from Nocardia brasiliensis IFM-0075.
Formula: C21H16O5
BBF-03631
4,11-Dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5
348.35

M-230B
Trade Name: M-230B is originally isolated from Myxococcus xanthus M516E. It has anti-gram-negative and weak anti
Formula: C35H59NO8
BBF-03632
621.84

M-2420
CAS:310427-95-3
Trade Name: M-2420 is a fluorescent substrate for +¦-secretase sites containing Swedish mutations in amyloid pre
Formula: C70H91N15O27
BAT-009280
Methoxycoumarin-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Ph
1574.56

M-3M3FBS
CAS:200933-14-8
Trade Name: m-3M3FBS is a direct activator of phospholipase C (PLC) that stimulates the increase in cytoplasmic
Formula: C16H16F3NO2S
200933-14-8
m-3M3FBS; m 3M3FBS; m3M3FBS; 2,4,6-Trimethyl-N-[3-
343.36

M-4365 A1
Trade Name: It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 A1 is mainly resistant to
Formula: C31H53NO8
BBF-03633
567.75

M-4365 G1
Trade Name: It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 G1 is mainly resistant to
Formula: C31H53NO7
BBF-03634
551.75

M-4365 G2
Trade Name: It is produced by the strain of Micromonospora capillate MCRL 0940. M-4365 G2 is mainly resistant to
Formula: C31H51NO8
BBF-03635
SCHEMBL192993
565.74

M-6-G TRIFLUOROACETATE-HYDRATE
CAS:20290-10-2
Formula: C25H30F3NO12
20290-10-2
MORPHINE-6-BETA-D-GLUCURONIDE TRIFLUOROACETATE-HYD
593.5

M-ACETOACETANISIDIDE
CAS:25233-47-0
Formula: C11H13NO3
25233-47-0
N-(3-METHOXYPHENYL)-3-OXOBUTANAMIDE; 3-METHOXY-ACE
207.23

M-AMINO-BENZONITRIL
CAS:2237-74-5
2237-74-5

M-AMINOPHENYL TOSYLATE
CAS:3865-15-4
Trade Name: m-Aminophenyl Tosylate is a reactant used in the synthesis of 2-methyl-5-(2,3,4,5,6-pentafluoropheny
Formula: C13H13NO3S
BB054976
3-Aminophenol 4-Methylbenzenesulfonate (Ester); m-
263.31

M-AMINOPHENYL TOSYLATE-D4
Trade Name: m-Aminophenyl Tosylate-D4 is an intermediate used in the synthesis of Pergafast 201-d4 (P287182), wh
Formula: C13H9D4NO3S
BB074511
267.34

M-AMINOPHENYL-2-IMIDAZOLINE DIHYDROCHLORIDE
CAS:94213-44-2
Formula: C9H11N3-+2(HCl)
BB074160
3-(4,5-dihydro-1H-imidazol-2-yl)aniline dihydrochl
161.21 + 2 (36.46)

M-AMINOPHENYLBORONIC ACID-AGAROSE
Trade Name: m-Aminophenylboronic acid-Agarose has been used as a component of the column for the purification of

M-AMINOPHENYLTRIMETHOXYSILANE
CAS:70411-42-6
Formula: C9H15NO3Si
70411-42-6
P-AMINOPHENYLTRIMETHOXYSILANE; AMINOPHENYLTRIMETHO
213.31

M-ANILINOPHENOL
CAS:101-18-8
Formula: C12H11NO
101-18-8
3-(PHENYLAMINO)PHENOL; 3-Hydroxy-N-phenylaniline;
185.22

M-ANISALDEHYDE
CAS:591-31-1
Trade Name: m-Anisaldehyde (CAS# 591-31-1) is a reagent used in the synthesis of substrate inhibitors of acylate
Formula: C8H8O2
591-31-1
3-Methoxybenzaldehyde
136.15

M-ANISIC ACID
CAS:586-38-9
Trade Name: 3-Methoxybenzoic acid (CAS# 586-38-9) is a useful research chemical.
Formula: C8H8O3
NP2870
3-Methoxybenzoic acid
152.15

M-ANISIC HYDRAZIDE
CAS:5785-06-8
Trade Name: m-Anisic hydrazide (CAS# 5785-06-8) is a useful research chemical.
Formula: C8H10N2O2
5785-06-8
3-methoxybenzohydrazide
166.18

M-ANISIDINE FOR SYNTHESIS (3-METHOXYANILINE)
CAS:539-90-3
539-90-3

M-ANISIDINE HYDROCHLORIDE
CAS:27191-09-9
Formula: C7H10ClNO
27191-09-9
M-ANISIDINE HYDROCHLORIDE; 3-METHOXYANILINE HYDROC
159.61

M-AZOTOLUENE
CAS:538-04-5
Formula: CH3C6H4N=NC6H4CH3
538-04-5
346.154

M-BENZYL-N-TRIFLUOROACETYL-L-TRYPTOPHAN METHYL ESTER
Trade Name: M-Benzyl-N-trifluoroacetyl-L-tryptophan Methyl Ester is a derivative of L-Tryptophan (T947210), a es
Formula: C21H19F3N2O3
BB073402
404.38

M-BIS(1,2-DIBROMOETHYL)BENZENE
CAS:25850-49-1
Formula: C10H10Br4
25850-49-1
1,3-bis(1,2-dibromoethyl)benzene
449.81

M-BIS(M-PHENOXYPHENOXY)BENZENE
CAS:2455-71-2
Formula: C30H22O4
2455-71-2
1,3-bis(3-phenoxyphenoxy)-benzen; 1,3-bis(3-phenox
446.49

M-BROMOBENZONTITRIDE
CAS:5952-59-6
5952-59-6

M-BROMOBENZOYL BROMIDE
CAS:16331-47-8
Formula: C7H4Br2O
16331-47-8
M-BROMOBENZOYL BROMIDE; 3-BROMOBENZOYL BROMIDE
263.91

M-BROMOFLUOROBENZENE-D4
CAS:50592-33-1
Formula: C6BrD4F
BB061932
179.02

M-C-TRI(CH2-PEG1-NHS ESTER)
CAS:173414-89-6
Trade Name: m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed with
Formula: C26H33N3O15
BADC-00374
bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dio
627.55

M-CARBORANE
CAS:16986-24-6
Formula: C2H12B10
16986-24-6
1,7-Dicarbadodecaborane(12)
144.22

M-CARBORANE-1,7-DICARBOXYLIC ACID
CAS:50571-15-8
Formula: C4H12B10O4
50571-15-8
232.25

M-CARBORANE-9-THIOL
CAS:64493-44-3
Formula: C2H12B10S
64493-44-3
1,7-Dicarba-closo-dodecaborane-9-yl-thiol, 9-Merca
176.29

M-CHLORAMPHENICOL ERYTHRO FORM
CAS:138125-71-0
Trade Name: m-Chloramphenicol erythro form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic u
Formula: C11H12Cl2N2O5
138125-71-0
m-erythro-chloramphenicol
323.126

M-CHLORAMPHENICOL THREO FORM
CAS:7411-65-6
Trade Name: m-Chloramphenicol threo form is an impurity of Chloramphenicol. Chloramphenicol is an antibiotic use
Formula: C11H12Cl2N2O5
7411-65-6
m-threo-chloramphenicol
323.126

M-CHLORO PHENYLACETIC ACID ETHYL ESTER
CAS:14062-29-4
Formula: C10H11O2Cl
14062-29-4
m-Chloro phenylacetic acid ethyl ester; Ethyl 3-ch
198.65

M-CHLORO-P-METHYL BENZYL CHLORIDE
CAS:2719-40-6
Formula: C8H8Cl2
2719-40-6
175.05

M-CHLOROCUMENE
CAS:7073-93-0
Formula: C9H11Cl
7073-93-0
154.637

M-CHLORONITROBENZENE
CAS:127-73-3
127-73-3

M-CHLOROPHENOXYSILATRANE
CAS:86825-39-0
Formula: C12H16ClNO3Si
86825-39-0
M-CHLOROPHENOXYSILATRANE
285.8

M-CHLOROPHENYL TRIFLUOROMETHYL SULFIDE
CAS:403-68-9
Formula: C7H4ClF3S
403-68-9
212.62

M-CHLOROPHENYLBIGUANIDE HYDROCHLORIDE
CAS:2113-05-5
Trade Name: m-Chlorophenylbiguanide hydrochloride is the hydrochloride salt of chlorophenylbiguanide, which is a
Formula: C8H11Cl2N5
2113-05-5
1-(3-Chlorophenyl)biguanide hydrochloride; 1-(m-Ch
248.11

M-CHLOROPHENYLUREA
CAS:1967-27-7
Formula: C7H7ClN2O
1967-27-7
170.59

M-CHLOROPROPYLBENZENE
CAS:57430-24-7
Formula: C9H11Cl
57430-24-7
154.63664

M-COUMARIC ACID-[13C3]
CAS:1261170-79-9
Formula: C6[13C]3H8O3
BLP-004652
m-Coumaric acid-13C3; 2-Propenoic-1,2,3-13C3 acid,
167.14

M-CRESOL PURPLE SODIUM SALT
CAS:62625-31-4
62625-31-4
m-Cresolsulfonphthalein sodium salt
404.41

M-CRESOL SULFATE POTASSIUM SALT
CAS:1129291-47-9
Trade Name: The free acid compound for m-Cresol Sulfate Potassium Salt is m-Cresol Sulfate (CAS#: 3233-57-6). m-
Formula: C7H7KO4S
BB070380
226.29

M-CRESOL SULFONIC ACID
CAS:69103-65-7
Formula: C7H8O4S
69103-65-7
188.20

M-CRESOL THIOCYANATE
CAS:3774-54-7
Formula: C8H7NOS
3774-54-7
165.212

m-Cresol-[d7]
CAS:202325-51-7
Formula: C7HD7O
BLP-011933
m-Cresol D7; 3-Methylphenol-d7; 1-Hydroxy-3-methyl
115.18

M-CRESOL-[D8]
CAS:302911-90-6
Formula: C7D8O
BLP-009985
3-Methylphenol-d8
116.19

m-Cresol-[methyl-d3]
CAS:25026-32-8
Formula: C7H5D3O
BLP-011934
m-Cresol-d3 (methyl-d3); 3-(Methyl-d3)-phenol
111.16

M-CRESOLINDOPHENOL SODIUM SALT
CAS:5418-36-0
Formula: C13H10NNaO2
5418-36-0
235.21

M-CRESOLPURPLEINDICATOR
CAS:2302-01-7
2302-01-7
0

M-CYANOBENZYL CHLORIDE
CAS:66407-07-4
66407-07-4

M-CYANOPHENYL ACETATE
CAS:55682-11-6
Formula: C9H7NO2
55682-11-6
161.1574

M-CYANOPHENYLGLYOXAL HYDRATE
CAS:1071555-51-5
Formula: C9H7NO3
1071555-51-5
3-CYANOPHENYLGLYOXAL HYDRATE; M-CYANOPHENYLGLYOXAL
177.15678

M-CYCLOHEXEN-1-YLTOLUENE
CAS:22618-50-4
Formula: C13H16
22618-50-4
172.266

M-CYMENE
CAS:535-77-3
Trade Name: m-Cymene (CAS# 535-77-3) is a miscellaneous reagent used in organic synthesis for oxygenation of alk
Formula: C10H14
535-77-3
1-methyl-3-propan-2-ylbenzene
134.22

M-DI-TERT-PENTYLBENZENE
CAS:3370-27-2
Formula: C16H26
3370-27-2
218.378

M-DIALLYLBENZENE
CAS:52448-03-0
Formula: C12H14
52448-03-0
1,3-bis(prop-2-enyl)benzene; m-Diallylbenzene; 524
158.23956

M-DIOXANE, 2-METHYL-2-[2-NAPHTHYL]- (5CI)
CAS:854841-26-2
Formula: C15H16O2
854841-26-2
m-Dioxane, 2-methyl-2-[2-naphthyl]- (5CI)
0

M-FLUORO PRASUGREL HYDROCHLORIDE
CAS:1391052-75-7

M-FLUORO PRASUGREL THIOLACTONE (MIXTURE OF DIASTEREOMERS)
CAS:1618107-97-3
Trade Name: An Intermediate in the synthesis of m-Fluoro Prasugrel.
Formula: C18H18FNO2S
1618107-97-3
5-[2-Cyclopropyl-1-(3-fluorophenyl)-2-oxoethyl]-5,
331.41

M-FLUORO PRASUGREL-[D4] HYDROCHLORIDE
CAS:1794828-80-0
Trade Name: M-Fluoro Prasugrel-[d4] Hydrochloride is the labelled salt of M-Fluoroprasugrel, which is a position
Formula: C20H16D4FNO3S.HCl
BLP-004757
m-Fluoro Prasugrel-d4 Hydrochloride; 2-[1-[2-Cyclo
413.93

M-FLUOROANISOLE
CAS:459-49-5
459-49-5

M-FLUOROBENZOIC ACID
CAS:445-38-9
445-38-9

M-HYDROXY BENZYL CYANIDE
CAS:25263-44-9
Formula: C8H7NO
25263-44-9
133.15

M-HYDROXYBENZANILIDE
CAS:27559-45-1
Formula: C13H11NO2
27559-45-1
3-HYDROXYBENZANILIDE; M-HYDROXYBENZANILIDE
213.23

M-HYDROXYBENZENESULPHONIC ACID
CAS:585-38-6
Formula: C6H6O4S
585-38-6
m-hydroxybenzenesulphonic acid; 3-Hydroxybenzenesu
174.17444

M-HYDROXYBENZOICACID
CAS:36-32-0
Formula: C62H92O19
36-32-0
1141.40

M-HYDROXYPHENYLPYRUVIC ACID
CAS:4607-41-4
Trade Name: m-Hydroxyphenylpyruvic Acid is a reactant used for the preparation of (-¦)-thaxtomin A which exhibit
Formula: C9H8O4
BB064397
3-Hydroxy-+¦-oxobenzenepropanoic Acid
180.16

M-IODOBENZYLGUANIDINE
CAS:80663-95-2
Trade Name: m-Iodobenzylguanidine is an inhibitor of arginine specific mono-ADP-ribosyltransferase.
Formula: C8H10IN3
80663-95-2
MIBG
275.09

M-ISOBUTOXY-PHENOL
CAS:91950-13-9
Trade Name: m-Isobutoxy-phenol is a useful synthetic reagent.
Formula: C10H14O2
BB063870
3-(2-Methylpropoxy)-phenol; 3-(2-Methylpropoxy)phe
166.22

m-Isobutyl Ibuprofen-[d3]
CAS:1346598-90-0
Trade Name: M-Isobutyl Ibuprofen-[d3] is a labelled impurity of Ibuprofen.
Formula: C13H15D3O2
BLP-013653
+¦-(Methyl-d3)-3-(2-methylpropyl)benzeneacetic Aci
209.30

M-ISOPROPYLPHENYL PHENYL PHOSPHATE
Trade Name: m-Isopropylphenyl Phenyl Phosphate is a useful synthetic intermediate.
Formula: C15H17O4P
BB056330
3-Isopropylphenyl Phenyl Hydrogen Phosphate
292.27

M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCINIMIDE ESTER
CAS:92921-25-0
Formula: C15H9N2NaO9S
92921-25-0
SULFO-MBS; M-MALEIMIDOBENZOYL-N-HYDROXYSULFOSUCCIN
416.29

M-METHOXY PHENYLBORIC ACID
CAS:1065-98-7
1065-98-7

M-METHOXYPHENETHYLAMINE
CAS:002039-67-0
Formula: C182H287N49O64
002039-67-0
Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLANAA-NH2; 25203
4185.51608

M-METHOXYPHENYL VINYL KETONE
CAS:51594-60-6
Trade Name: m-Methoxyphenyl Vinyl Ketone is an intermediate in the synthesis of Oxyfedrine (O870700), which acts
Formula: C10H10O2
BB059052
1-(3-Methoxyphenyl)-2-propen-1-one; 3-Methoxypheny
162.19

M-METHOXYTOPOLIN
CAS:75737-39-2
Formula: C13H13N5O
BB053614
N-(3-Methoxybenzyl)adenine
255.28

M-METHOXYTOPOLIN RIBOSIDE
CAS:101565-95-1
Trade Name: It can be used in biological study in influence of plant growth regulators on shoot proliferation an
Formula: C18H21N5O5
B2706-291769
N6-(m-Methoxybenzyl)adenosine; Mem-TR; 6-(3-Methox
387.39

M-METHOXYTOPOLIN-9-GLUCOSIDE
CAS:1226978-21-7
Trade Name: m-Methoxytopolin-9-glucoside is an intricate and potent bioactive compound, used for studying a myri
Formula: C19H23N5O6
1226978-21-7
6-(3-Methoxybenzylamino)-9-b-D-glucopyranosylpurin
417.42

M-METHYL ATOMOXETINE HYDROCHLORIDE
CAS:873310-28-2
Trade Name: M-Methyl Atomoxetine Hydrochloride is an impurity of Atomoxetine, which is a selective norepinephrin
Formula: C17H22ClNO
873310-28-2
N-Methyl-+¦-(3-methylphenoxy)benzenepropanamine Hy
291.81

M-METHYL BENZOYL CHLORIDE
CAS:1711-06-04
1711-06-04

M-METHYL RED
CAS:20691-84-3
Formula: C15H15N3O2
20691-84-3
M-METHYL RED; 3-((p-(dimethylamino)phenyl)azo)benz
269.3

M-MORPHOLINOACETOPHENONE
CAS:59695-23-7
Formula: C12H15NO2
59695-23-7
205.25

M-NISOLDIPINE
CAS:113578-26-0
Trade Name: m-Nisoldipine, a derivative of nisoldipine, is a dihydropyridine calcium channel blocker that blocks
Formula: C20H24N2O6
113578-26-0
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dim
388.41

M-NITRO-N-OCTADECYLBENZAMIDE
CAS:109799-65-7
Formula: C25H42N2O3
109799-65-7
m-Nitro-N-octadecylbenzamide; N-Octadecyl-m-nitrob
418.61

M-NITROBENZANILIDE
CAS:2243-73-4
Formula: C13H10N2O3
2243-73-4
3-NITROBENZANILIDE; M-NITROBENZANILIDE; Benzamide,
242.23

M-NITROBENZOYLUREA
CAS:6971-48-8
Formula: C8H7N3O4
6971-48-8
209.17

M-NITROHYDROCINNAMIC ACID
CAS:1664-57-9
Trade Name: 3-(3-Nitrophenyl)propionic Acid (CAS# 1664-57-9) is a useful research chemical.
Formula: C9H9NO4
NP3446
3-(3-nitrophenyl)propanoic acid; 3-(3-nitrophenyl)
195.17

m-Nitrostyrene radical ion(1-)
CAS:51209-60-0
Formula: C8H7NO2
51209-60-0
Benzene, 1-ethenyl-3-nitro-, radical ion(1-)
149.15

M-OPIAZONE
CAS:4821-88-9
Trade Name: Used in the preparation of cinnoline and phthalazine derivs. as phosphodiesterase 10 inhibitors.
Formula: C10H10N2O3
BB075766
6,7-Dimethoxyphthalazin-1(2H)-one
206.2

M-OXALOTOLUIDIDE
CAS:3551-75-5
Formula: C16H16N2O2
3551-75-5
N1,N2-Bis(3-methylphenyl)ethanediamide; N,N'-Bis(3
268.31

M-OXANISIDIDE
CAS:60169-98-4
Formula: C16H16N2O4
60169-98-4
N1,N2-Bis(3-methoxyphenyl)ethanediamide; N,N'-Bis(
268.31

m-PEG1-(CH2)6-Phosphonic acid
CAS:948562-32-1
Trade Name: m-PEG1-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C9H21O4P
BPG-0492
m-PEG1-(CH2)8-Phosphonic acid
224.24

m-PEG1-AcS
CAS:95966-75-9
Trade Name: m-PEG1-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C5H10O2S
BPG-1133
m-PEG1-S-Acetyl; Methyl-PEG1-S-acetyl; Ethanethioi
134.19

m-PEG1-C6-phosphonic acid ethyl ester
CAS:1052137-28-6
Trade Name: m-PEG1-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C13H29O4P
BPG-0507
m-PEG1-(CH2)8-phosphonic acid ethyl ester; diethyl
280.34

m-PEG1-CH2-acid
CAS:29006-02-8
Trade Name: m-PEG1-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C5H10O3
BB020045
m-PEG1-(CH2)3-acid; Butanoic acid, 4-methoxy-; But
118.13

M-PEG1-NHS ESTER
CAS:1027371-75-0
Trade Name: m-PEG1-NHS ester is a PEG derivative containing an NHS ester. The NHS ester can be used to label the
Formula: C8H11NO5
BADC-00512
2, 5-Dioxopyrrolidin-1-yl 3-methoxypropanoate
201.18

m-PEG1-phosphonic acid ethyl ester
CAS:89980-30-3
Trade Name: m-PEG1-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C7H17O4P
BPG-0518
diethyl (2-methoxyethyl)phosphonate; Phosphonic ac
196.18

m-PEG1-sulfonic acid
CAS:109765-37-9
Trade Name: m-PEG1-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C3H8O4S
BPG-0537
Ethanesulfonic acid, 2-methoxy-; 2-methoxyethane-1
140.15

m-PEG10-(CH2)6-Phosphonic acid
Trade Name: m-PEG10-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophili
Formula: C27H57O13P
BPG-0482
m-PEG10-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20
620.71

m-PEG10-AcS
Trade Name: m-PEG10-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotect
Formula: C23H46O11S
BPG-1142
m-PEG10-S-Acetyl; Methyl-PEG10-S-acetyl; S-(2,5,8,
530.67

M-PEG10-BOC
Trade Name: m-PEG10-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-Boc can be used in the synth
Formula: CGééGéåHGéàGééOGéüGéé
BP-501801
556.68

M-PEG10-BR
Trade Name: m-PEG10-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-Br can be used in the synthes
Formula: CGééGéüHGéäGéâBrOGéüGéÇ
BP-502055
535.46

m-PEG10-C6-phosphonic acid ethyl ester
Trade Name: m-PEG10-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrop
Formula: C31H65O13P
BPG-0495
m-PEG10-(CH2)8-phosphonic acid ethyl ester; diethy
676.82

m-PEG10-CH2-acid
Trade Name: m-PEG10-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C23H46O12
BPG-0460
m-PEG10-(CH2)3-acid; 2,5,8,11,14,17,20,23,26,29-de
514.61

m-PEG10-CH2-methyl ester
Trade Name: m-PEG10-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hy
Formula: C24H48O12
BPG-0476
m-PEG10-(CH2)3-methyl ester; methyl 2,5,8,11,14,17
528.64

m-PEG10-COOH
CAS:2409969-94-2
Trade Name: m-PEG10-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C22H44O12
BADC-01955
m-PEG10-acid; mPEG9-propionic acid; mPEG9-CH2CH2CO
500.58

M-PEG10-NHS ESTER
CAS:2490419-63-9
Trade Name: m-PEG10-NHS ester is a PEG linker containing an NHS ester. The NHS ester is amine reactive and can b
Formula: C26H47NO14
BPG-4386
m-PEG10-NHS ester; Methyl-PEG10-NHS Ester; 2490419
597.7

m-PEG10-phosphonic acid ethyl ester
Trade Name: m-PEG10-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophil
Formula: C25H53O13P
BPG-0511
diethyl (2,5,8,11,14,17,20,23,26,29-decaoxahentria
592.66

m-PEG10-sulfonic acid
Trade Name: m-PEG10-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can
Formula: C21H44O13S
BPG-0528
2,5,8,11,14,17,20,23,26,29-decaoxahentriacontane-3
536.63

M-PEG10-T-BUTYL ESTER
CAS:2768015-31-0
Trade Name: m-PEG10-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protecting group can b
Formula: C26H52O12
BPG-4701
556.7

M-PEG10-TOS
CAS:211859-75-5
Trade Name: m-PEG10-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG10-Tos can be used in the synth
Formula: CGééGéåHGéäGéåOGéüGééS
BP-500742
582.70

m-PEG11-(CH2)6-Phosphonic acid
Trade Name: m-PEG11-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophili
Formula: C29H61O14P
BPG-0485
m-PEG11-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20
664.77

m-PEG11-AcS
Trade Name: m-PEG11-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotect
Formula: C25H50O12S
BPG-1143
m-PEG11-S-Acetyl; Methyl-PEG11-S-acetyl; S-(2,5,8,
574.72

M-PEG11-AZIDE
Trade Name: m-PEG11-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-azide can be used in the s
Formula: CGééGéâHGéäGéçNGéâOGéüGéü
BP-501780
541.63

m-PEG11-C6-phosphonic acid ethyl ester
Trade Name: m-PEG11-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrop
Formula: C33H69O14P
BPG-0498
m-PEG11-(CH2)8-phosphonic acid ethyl ester; diethy
720.87

m-PEG11-CH2-acid
Trade Name: m-PEG11-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C25H50O13
BPG-0457
m-PEG11-(CH2)3-acid; 2,5,8,11,14,17,20,23,26,29,32
558.66

m-PEG11-CH2-methyl ester
Trade Name: m-PEG11-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hy
Formula: C26H52O13
BPG-0471
m-PEG11-(CH2)3-methyl ester; methyl 2,5,8,11,14,17
572.69

m-PEG11-COOH
CAS:2280998-74-3
Trade Name: m-PEG11-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C24H48O13
BADC-01952
m-PEG11-acid; mPEG10-CH2CH2COOH; mPEG10-propionic
544.63

M-PEG11-HYDRAZIDE
Trade Name: m-PEG11-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-Hydrazide can be used
Formula: CGééGéäHGéàGéÇNGééOGéüGéé
BP-502040
558.66

M-PEG11-MS
CAS:502487-25-4
Trade Name: m-PEG11-Ms is a PEG linker featuring a methoxy cap and a mesylate group. The methoxy cap is inert wh
Formula: C22H46O13S
BPG-4708
550.7

M-PEG11-NHS ESTER
Trade Name: m-PEG11-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-NHS ester can be used
Formula: CGééGéêHGéàGéüNOGéüGéà
BP-501781
641.70

m-PEG11-phosphonic acid ethyl ester
Trade Name: m-PEG11-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophil
Formula: C27H57O14P
BPG-0510
diethyl (2,5,8,11,14,17,20,23,26,29,32-undecaoxate
636.71

M-PEG11-SH
Trade Name: m-PEG11-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-SH can be used in the synthes
Formula: CGééGéâHGéäGéêOGéüGéüS
BP-501947
532.69

m-PEG11-sulfonic acid
Trade Name: m-PEG11-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can
Formula: C23H48O14S
BPG-0526
2,5,8,11,14,17,20,23,26,29,32-undecaoxatetratriaco
580.68

M-PEG11-TOS
Trade Name: m-PEG11-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG11-Tos can be used in the synth
Formula: CGééGéêHGéàGéÇOGéüGéâS
BP-501795
626.75

m-PEG12-(CH2)6-Phosphonic acid
Trade Name: m-PEG12-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophili
Formula: C31H65O15P
BPG-0481
m-PEG12-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20
708.82

m-PEG12-AcS
CAS:2614979-12-1
Trade Name: m-PEG12-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotect
Formula: C27H54O13S
BPG-0092
m-PEG12-S-Acetyl; Methyl-PEG12-S-acetyl; S-(2,5,8,
618.78

M-PEG12-AMINE
CAS:1977493-48-3
Trade Name: m-PEG12-amine is a non-cleavable 12 unit PEG ADC linker used in the synthesis of antibody-drug conju
Formula: C25H53NO12
BADC-01648
mPEG12-NH2; Methyl-PEG12-amine
559.69

M-PEG12-BOC
Trade Name: m-PEG12-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-Boc can be used in the synth
Formula: CGéâGéÇHGéåGéÇOGéüGéä
BP-501799
644.79

m-PEG12-C6-phosphonic acid ethyl ester
Trade Name: m-PEG12-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrop
Formula: C35H73O15P
BPG-0494
m-PEG12-(CH2)8-phosphonic acid ethyl ester; diethy
764.93

m-PEG12-CH2-acid
Trade Name: m-PEG12-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C27H54O14
BPG-0456
m-PEG12-(CH2)3-acid; 2,5,8,11,14,17,20,23,26,29,32
602.72

m-PEG12-CH2-methyl ester
Trade Name: m-PEG12-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hy
Formula: C28H56O14
BPG-0469
m-PEG12-(CH2)3-methyl ester; methyl 2,5,8,11,14,17
616.74

M-PEG12-CH2CH2NHCH2CH2COOH
CAS:1949843-39-3
Trade Name: m-PEG12-CH2CH2NHCH2CH2COOH is a PEG linker containing a terminal carboxylic acid. The terminal carbo
Formula: C28H57NO14
BPG-4120
m-PEG12-NH-C2-acid; m-PEG12-CH2CH2NHCH2CH2COOH; 19
631.8

M-PEG12-COOH
CAS:2135793-73-4
Trade Name: m-PEG12-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C26H52O14
BPG-2382
mPEG11-CH2CH2COOH; mPEG12-acid; mPEG11-propionic a
588.68

M-PEG12-DBCO
Trade Name: m-PEG12-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-DBCO can be used in the syn
Formula: CGéäGéäHGéåGéåNGééOGéüGéä
BP-501729
847.00

M-PEG12-DSPE
Trade Name: m-PEG12-DSPE is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-DSPE can be used in the syn
Formula: CGéåGéçHGéüGéâGééNOGééGéüP
BP-501941
1318.73

M-PEG12-HYDRAZIDE
Trade Name: m-PEG12-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-Hydrazide can be used
Formula: CGééGéåHGéàGéäNGééOGéüGéâ
BP-502109
602.71

M-PEG12-MAL
Trade Name: m-PEG12-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-Mal can be used in the synth
Formula: CGéâGééHGéàGéêNGééOGéüGéà
BP-501789
710.81

M-PEG12-OH
CAS:2050595-03-2
Trade Name: m-PEG12-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. m-PEG12-OH is
Formula: C25H52O13
BADC-01032
Dodecaethylene Glycol Monomethyl Ether; m-PEG12-al
560.67

m-PEG12-phosphonic acid ethyl ester
Trade Name: m-PEG12-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophil
Formula: C29H61O15P
BPG-0515
diethyl (2,5,8,11,14,17,20,23,26,29,32,35-dodecaox
680.77

m-PEG12-sulfonic acid
CAS:2614998-78-4
Trade Name: m-PEG12-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can
Formula: C25H52O15S
BPG-0524
2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatri
624.74

M-PEG12-T-BUTYL ESTER
Trade Name: m-PEG12-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protected carboxyl gro
Formula: C30H60O14
BPG-4702
m-PEG12-t-butyl ester; m-PEG12-Boc; AKOS040743433;
644.8

M-PEG13-BOC
Trade Name: m-PEG13-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG13-Boc can be used in the synth
Formula: CGéâGééHGéåGéäOGéüGéà
BP-501854
688.84

M-PEG13-COOH
CAS:2170098-33-4
Trade Name: m-PEG13-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C28H56O15
BPG-0509
mPEG12-propionic acid; m-PEG13-acid; mPEG12-CH2CH2
632.74

M-PEG13-HYDRAZIDE
Trade Name: m-PEG13-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG13-Hydrazide can be used
Formula: CGééGéêHGéàGéêNGééOGéüGéä
BP-502077
646.77

M-PEG13-NHS ESTER
Trade Name: m-PEG13-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG13-NHS ester can be used
Formula: CGéâGééHGéàGéëNOGéüGéç
BP-501857
729.81

M-PEG13-T-BUTYL ESTER
Trade Name: m-PEG13-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protected carboxyl gro
Formula: C32H64O15
BPG-4703
m-PEG13-Boc; m-PEG13-t-butyl ester; AKOS040743440;
688.9

M-PEG15-AMINE
Trade Name: m-PEG15-amine is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG15-amine can be used in the s
Formula: CGéâGéüHGéåGéàNOGéüGéà
BP-501815
691.85

M-PEG15-NHS ESTER
Trade Name: m-PEG15-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG15-NHS ester can be used
Formula: CGéâGéëHGéçGéâNOGééGéÇ
BP-501913
875.99

M-PEG16-ACID
Formula: C34H68O18
BPG-4161
m-PEG16-acid; m-PEG15-COOH; SCHEMBL22691579; AKOS0
764.9

M-PEG16-AZIDE
CAS:2564606-73-9
Trade Name: m-PEG16-azide is a aqueous soluble PEGylation reagent. It is reactive with alkyne, BCN, DBCO via Cli
Formula: C33H67N3O16
BPG-4061
761.9

M-PEG16-AZIDE
Trade Name: m-PEG16-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG16-azide can be used in the s
Formula: CGéâGéâHGéåGéçNGéâOGéüGéå
BP-501783
(3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48-Hexa
761.90

M-PEG16-MAL
Trade Name: m-PEG16-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG16-Mal can be used in the synth
Formula: CGéäGéÇHGéçGéäNGééOGéüGéë
BP-502019
887.02

M-PEG17-ACID
CAS:2346581-96-0
Trade Name: m-PEG17-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C36H72O19
BPG-4194
m-PEG17-acid; 2346581-96-0; mPEG16-CH2CH2COOH; 2,5
809

M-PEG17-HYDRAZIDE
Trade Name: m-PEG17-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG17-Hydrazide can be used
Formula: CGéâGéåHGéçGéäNGééOGéüGéê
BP-502021
822.98

M-PEG17-NHS ESTER
Trade Name: m-PEG17-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG17-NHS ester can be used
Formula: CGéäGéÇHGéçGéàNOGééGéü
BP-501806
906.02

m-PEG17-propargyl
CAS:146185-77-5
Trade Name: Propargyl-PEG17-methane has an alkyne group which can participate in Click Chemistry reactions with
Formula: C36H70O17
R01-0112
774.9

m-PEG2-(CH2)6-Phosphonic acid
CAS:2227008-55-9
Trade Name: m-PEG2-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C11H25O5P
BPG-0489
m-PEG2-(CH2)8-Phosphonic acid
268.29

M-PEG2-4-NITROPHENYL CARBONATE
CAS:105108-59-6
Trade Name: m-PEG2-4-nitrophenyl carbonate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-4-nitrophe
Formula: CGéüGééHGéüGéàNOGéç
BP-500680
285.25

m-PEG2-AcS
CAS:252946-74-0
Trade Name: m-PEG2-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C7H14O3S
BPG-1134
m-PEG2-S-Acetyl; Methyl-PEG2-S-acetyl; Ethanethioi
178.25

m-PEG2-amido-Ph-NH2
CAS:1284417-66-8
Trade Name: m-PEG2-amido-Ph-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-amido-Ph-NH2 can be u
Formula: CGéüGééHGéüGéêNGééOGéâ
BP-500827
238.28

M-PEG2-AZIDE
CAS:215181-61-6
Trade Name: m-PEG2-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-azide can be used in the syn
Formula: CGéàHGéüGéüNGéâOGéé
BP-501284
1-azido-2-(2-methoxyethoxy)ethane; mPEG2-N3; azido
145.16

m-PEG2-C6-phosphonic acid ethyl ester
CAS:2227017-78-7
Trade Name: m-PEG2-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C15H33O5P
BPG-0503
m-PEG2-(CH2)8-phosphonic acid ethyl ester; diethyl
324.40

m-PEG2-CH2-acid
CAS:935678-17-4
Trade Name: m-PEG2-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C7H14O4
BPG-0464
Butanoic acid, 4-(2-methoxyethoxy)-; m-PEG2-(CH2)3
162.19

m-PEG2-CH2-methyl ester
CAS:1096852-49-1
Trade Name: m-PEG2-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C8H16O4
BPG-0478
m-PEG2-(CH2)3-methyl ester
176.21

m-PEG2-COOH
CAS:149577-05-9
Trade Name: m-PEG2-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C6H12O4
BP-500715
Propanoic acid, 3-(2-methoxyethoxy)-; m-PEG2-acid;
148.16

m-PEG2-DBCO
CAS:2698341-01-2
Formula: C24H26N2O4
BPG-4224
406.5

m-PEG2-DBCO
Formula: C24H26N2O4
R01-0368
406.5

M-PEG2-MS
CAS:60696-83-5
Trade Name: m-PEG2-Ms is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-Ms can be used in the synthesis
Formula: CGéåHGéüGéäOGéàS
BP-500546
198.24

M-PEG2-NHS ESTER
CAS:1127247-34-0
Trade Name: m-PEG2-NHS ester is a single molecular weight PEG linker for antibody-drug-conjugation (ADC).
Formula: C10H15NO6
BADC-00519
2,5-Dioxopyrrolidin-1-Yl 3-(2-Methoxyethoxy)propan
245.23

m-PEG2-O-Ph-3-NH2
CAS:126415-02-9
Trade Name: m-PEG2-O-Ph-3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-O-Ph-3-NH2 can be used
Formula: CGéüGéüHGéüGéçNOGéâ
BP-500447
211.26

m-PEG2-O-Ph-NH2
CAS:65673-48-5
Trade Name: m-PEG2-O-Ph-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-O-Ph-NH2 can be used in t
Formula: CGéüGéüHGéüGéçNOGéâ
BP-500427
211.26

M-PEG2-PHOSPHONIC ACID
CAS:96962-41-3
Trade Name: m-PEG2-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG2-phosphonic acid ca
Formula: CGéàHGéüGéâOGéàP
BP-500265
184.13

m-PEG2-phosphonic acid ethyl ester
CAS:2088942-90-7
Trade Name: m-PEG2-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C9H21O5P
BPG-0521
Diethyl [2-(2-methoxyethoxy)ethyl]phosphonate; Pho
240.24

m-PEG2-sulfonic acid
CAS:569657-90-5
Trade Name: m-PEG2-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C5H12O5S
BPG-0532
2-(2-methoxyethoxy)ethane-1-sulfonic acid; Ethanes
184.21

M-PEG2-TOS
CAS:50586-80-6
Trade Name: m-PEG2-Tos is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C12H18O5S
BADC-01129
2-(2-Methoxyethoxy)ethyl 4-methylbenzenesulfonate;
274.33

M-PEG20-ALCOHOL
CAS:1059605-06-9
Trade Name: m-PEG20-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG20-alcohol can be used in t
Formula: CGéäGéüHGéêGéäOGééGéü
BP-500529
913.09

M-PEG21-ACID
Trade Name: m-PEG21-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG21-acid can be used in the syn
Formula: CGéäGéäHGéêGéêOGééGéâ
BP-501976
985.16

M-PEG23-ALCOHOL
Trade Name: m-PEG23-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG23-alcohol can be used in t
Formula: CGéäGéçHGéëGéåOGééGéä
BP-501901
1045.25

M-PEG23-ALCOHOL
CAS:2640205-23-6
Trade Name: m-PEG23-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables further deri
Formula: C47H96O24
BPG-4705
m-PEG23-alcohol; 2640205-23-6; MeO-peg23-OH; mPEG2
1045.3

M-PEG24-ACID
CAS:2248203-61-2
Trade Name: m-PEG24-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-acid can be used in the syn
Formula: CGéàGéÇHGéüGéÇGéÇOGééGéå
BP-500098
1117.31

M-PEG24-AZIDE
Trade Name: m-PEG24-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-azide can be used in the s
Formula: CGéäGéëHGéëGéëNGéâOGééGéä
BP-501937
1114.32

M-PEG24-BR
Trade Name: m-PEG24-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-Br can be used in the synthes
Formula: CGéäGéëHGéëGéëBrOGééGéä
BP-502037
1152.20

m-PEG24-DBCO
Formula: C68H114N2O26
R01-0366
1375.7

M-PEG24-DSPE
Trade Name: m-PEG24-DSPE is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-DSPE can be used in the syn
Formula: CGéëGéüHGéüGéêGéÇNOGéâGéâP
BP-501747
1847.36

M-PEG24-MAL
Trade Name: m-PEG24-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-Mal can be used in the synth
Formula: CGéàGéåHGéüGéÇGéåNGééOGééGéç
BP-501949
1239.44

M-PEG24-NH2
CAS:2151823-08-2
Trade Name: m-PEG24-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-NH2 can be used in the synth
Formula: CGéäGéëHGéüGéÇGéüNOGééGéä
BP-500347
1088.32

M-PEG24-NHS ESTER
CAS:2395839-96-8
Trade Name: m-PEG24-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-NHS ester can be used
Formula: CGéàGéäHGéüGéÇGéâNOGééGéê
BP-501054
1214.39

M-PEG24-SH
Trade Name: m-PEG24-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG24-SH can be used in the synthes
Formula: CGéäGéëHGéüGéÇGéÇOGééGéäS
BP-501873
1105.37

M-PEG25-ACID
Trade Name: m-PEG25-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG25-acid can be used in the syn
Formula: CGéàGééHGéüGéÇGéäOGééGéç
BP-502028
1161.37

M-PEG25-HYDRAZIDE
Trade Name: m-PEG25-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG25-Hydrazide can be used
Formula: CGéàGééHGéüGéÇGéåNGééOGééGéå
BP-502061
1175.40

M-PEG25-NHS ESTER
Trade Name: m-PEG25-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG25-NHS ester can be used
Formula: CGéàGéåHGéüGéÇGéçNOGééGéë
BP-501755
1258.44

M-PEG25-PROPARGYL
Trade Name: m-PEG25-Propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG25-Propargyl can be used
Formula: CGéàGééHGéüGéÇGééOGééGéà
BP-502095
1127.35

m-PEG3-(CH2)6-Phosphonic acid
CAS:2227018-98-4
Trade Name: m-PEG3-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C13H29O6P
BPG-0491
m-PEG3-(CH2)8-Phosphonic acid
312.34

m-PEG3-AcS
CAS:857284-78-7
Trade Name: m-PEG3-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C9H18O4S
BP-500816
m-PEG3-S-Acetyl; Ethanethioic acid, S-[2-[2-(2-met
222.30

M-PEG3-ALDEHYDE
CAS:356066-46-1
Trade Name: m-PEG3-aldehyde is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-aldehyde can be used in t
Formula: CGéêHGéüGéåOGéä
BP-501439
176.21

M-PEG3-AMIDO-C3-TRIETHOXYSILANE
CAS:2243566-45-0
Trade Name: m-PEG3-amido-C3-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-amido-C3-
Formula: CGéüGéçHGéâGéçNOGéçSi
BP-500959
395.56

M-PEG3-AMINOOXY-BOC
CAS:1835759-87-9
Trade Name: m-PEG3-aminooxy-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-aminooxy-Boc can be u
Formula: CGéüGééHGééGéàNOGéå
BP-501156
279.33

m-PEG3-C6-phosphonic acid ethyl ester
CAS:2227464-06-2
Trade Name: m-PEG3-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C17H37O6P
BPG-0505
m-PEG3-(CH2)8-phosphonic acid ethyl ester; diethyl
368.46

m-PEG3-CH2-acid
CAS:935678-18-5
Trade Name: m-PEG3-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C9H18O5
BPG-0465
Butanoic acid, 4-[2-(2-methoxyethoxy)ethoxy]-; m-P
206.25

M-PEG3-CH2-ALCOHOL
CAS:100688-48-0
Trade Name: m-PEG3-CH2-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-CH2-alcohol can be use
Formula: CGéêHGéüGéêOGéä
BP-501358
178.23

m-PEG3-CH2-methyl ester
Trade Name: m-PEG3-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C10H20O5
BPG-0479
m-PEG3-(CH2)3-methyl ester; Butanoic acid, 4-[2-(2
220.26

M-PEG3-COOH
CAS:209542-49-4
Trade Name: m-PEG3-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C8H16O5
BP-501115
m-PEG2-CH2CH2COOH; m-PEG3-acid; Propanoic acid, 3-
192.21

M-PEG3-MAL
Trade Name: m-PEG3-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Mal can be used in the synthes
Formula: CGéüGéäHGééGééNGééOGéå
BP-502063
314.33

M-PEG3-NHS ESTER
CAS:876746-59-7
Trade Name: m-PEG3-NHS ester is a linker for antibody-drug-conjugation (ADC).
Formula: C12H19NO7
BADC-00702
(2,5-dioxopyrrolidin-1-yl) 3-[2-(2-methoxyethoxy)e
289.28

m-PEG3-phosphonic acid
CAS:96962-42-4
Trade Name: m-PEG3-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-phosphonic acid ca
Formula: CGéçHGéüGéçOGéåP
BP-501137
228.18

m-PEG3-phosphonic acid ethyl ester
CAS:915376-46-4
Trade Name: m-PEG3-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C11H25O6P
915376-46-4
{2-[2-(2-Methoxyethoxy)ethoxy]ethyl}phosphonic aci
284.29

M-PEG3-PROPANOYL CHLORIDE
CAS:66722-87-0
Trade Name: m-PEG3-Propanoyl chloride is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Propanoyl chlor
Formula: CGéêHGéüGéàClOGéä
BP-501016
210.66

M-PEG3-S-PEG1-C2-BOC
Trade Name: m-PEG3-S-PEG1-C2-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG1-C2-Boc can be
Formula: CGéüGéåHGéâGééOGéåS
BP-501958
352.49

M-PEG3-S-PEG1-T-BUTYL ESTER
CAS:2365419-97-0
Trade Name: m-PEG3-S-PEG1-t-butyl ester is a PEG linker containing a t-butyl protected carboxyl group. The hydro
Formula: C16H32O6S
BPG-4763
m-PEG3-S-PEG1-C2-Boc; Mpeg3-s-peg1t-butyl ester; 2
352.5

M-PEG3-S-PEG2-OH
CAS:2173095-09-3
Trade Name: m-PEG3-S-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG2-OH can be used in
Formula: CGéüGéâHGééGéêOGéåS
BP-500797
312.42

M-PEG3-S-PEG3-BOC
CAS:2055040-96-3
Trade Name: m-PEG3-S-PEG3-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG3-Boc can be used
Formula: CGééGéÇHGéäGéÇOGéêS
BP-500765
440.59

M-PEG3-S-PEG4-PROPARGYL
CAS:2055040-85-0
Trade Name: m-PEG3-S-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG4-propargyl
Formula: CGéüGéêHGéâGéäOGéçS
BP-500725
2,5,8,14,17,20,23-heptaoxa-11-thiahexacos-25-yne
394.52

M-PEG3-SUCCINIMIDYL CARBONATE
CAS:477775-77-2
Trade Name: m-PEG3-succinimidyl carbonate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-succinimidy
Formula: CGéüGééHGéüGéëNOGéê
BP-501482
305.28

M-PEG3-SULFONE-PEG3
CAS:1919045-00-3
Trade Name: m-PEG3-Sulfone-PEG3 is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG3 can be u
Formula: CGéüGéâHGééGéêOGéêS
BP-500337
344.42

M-PEG3-SULFONE-PEG3-ACID
CAS:1919045-04-7
Trade Name: m-PEG3-Sulfone-PEG3-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG3-aci
Formula: CGéüGéåHGéâGééOGéüGéÇS
BP-500921
416.48

M-PEG3-SULFONE-PEG3-AZIDE
CAS:1895922-76-5
Trade Name: m-PEG3-Sulfone-PEG3-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG3-az
Formula: CGéüGéàHGéâGéüNGéâOGéêS
BP-501238
413.49

M-PEG3-SULFONE-PEG3-BOC
CAS:2055041-00-2
Trade Name: m-PEG3-Sulfone-PEG3-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG3-Boc
Formula: CGééGéÇHGéäGéÇOGéüGéÇS
BP-501506
472.59

M-PEG3-SULFONE-PEG4-PROPARGYL
CAS:2055041-02-4
Trade Name: m-PEG3-Sulfone-PEG4-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Sulfone-PEG
Formula: CGéüGéêHGéâGéäOGéëS
BP-500696
3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethyls
426.52

m-PEG3-sulfonic acid
CAS:917608-80-1
Trade Name: m-PEG3-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C7H16O6S
BPG-0536
Ethanesulfonic acid, 2-[2-(2-methoxyethoxy)ethoxy]
228.26

M-PEG3-T-BUTYL ESTER
CAS:1778219-81-0
Trade Name: m-PEG3-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protected carboxyl grou
Formula: C12H24O5
BPG-4715
m-PEG3-Boc; m-PEG3-t-butyl ester; 1778219-81-0; M-
248.3

M-PEG3-TOS
CAS:62921-74-8
Trade Name: m-PEG3-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-Tos can be used in the synthes
Formula: CGéüGéäHGééGééOGéåS
BP-500690
318.39

M-PEG36-ALCOHOL
Trade Name: m-PEG36-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG36-alcohol can be used in t
Formula: CGéçGéâHGéüGéäGéêOGéâGéç
BP-501942
1618.00

M-PEG36-AMINE
Trade Name: m-PEG36-amine is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG36-amine can be used in the s
Formula: CGéçGéâHGéüGéäGéëNOGéâGéå
BP-501879
1616.97

M-PEG36-AZIDE
Trade Name: m-PEG36-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG36-azide can be used in the s
Formula: CGéçGéâHGéüGéäGéçNGéâOGéâGéå
BP-501836
1642.95

M-PEG36-BR
Trade Name: m-PEG36-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG36-Br can be used in the synthes
Formula: CGéçGéâHGéüGéäGéçBrOGéâGéå
BP-501887
1680.83

M-PEG36-MAL
Trade Name: m-PEG36-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG36-Mal can be used in the synth
Formula: CGéêGéÇHGéüGéàGéäNGééOGéâGéë
BP-501766
1768.07

M-PEG37-ACID
Trade Name: m-PEG37-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG37-acid can be used in the syn
Formula: CGéçGéåHGéüGéàGééOGéâGéë
BP-502020
1690.00

M-PEG37-HYDRAZIDE
Trade Name: m-PEG37-hydrazide is a PEG linker containing a hydrazide end group. Hydrazine moieties react with an
Formula: C76H154N2O38
BPG-4289
m-PEG37-Hydrazide; mPEG36-Hydrazide; AKOS040743480
1704.1

M-PEG37-NHS ESTER
Trade Name: m-PEG37-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG37-NHS ester can be used
Formula: CGéêGéÇHGéüGéàGéàNOGéäGéü
BP-501878
1787.09

M-PEG37-PROPARGYL
Trade Name: m-PEG37-Propargyl is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG37-Propargyl can be used
Formula: CGéçGéåHGéüGéàGéÇOGéâGéç
BP-502071
1655.98

M-PEG4-(CH2)3-ALCOHOL
CAS:145526-76-7
Trade Name: m-PEG4-(CH2)3-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables furthe
Formula: C10H22O5
BPG-4706
145526-76-7; m-PEG4-(CH2)3-alcohol; m-PEG4-CH2-alc
222.3

M-PEG4-(CH2)6-PHOSPHONIC ACID
CAS:2028281-85-6
Trade Name: m-PEG4-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C15H33O7P
BP-500776
m-PEG4-(CH2)8-Phosphonic acid; (2,5,8,11-Tetraoxan
356.39

m-PEG4-AcS
CAS:1379649-86-1
Trade Name: m-PEG4-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C11H22O5S
BPG-1136
m-PEG4-S-Acetyl; Methyl-PEG4-S-acetyl; Ethanethioi
266.35

M-PEG4-BOC
CAS:883554-11-8
Trade Name: m-PEG4-Boc is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (A
Formula: C14H28O6
BADC-01186
Tert-Butyl 3-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}
292.37

M-PEG4-C6-PHOSPHONIC ACID ETHYL ESTER
CAS:2028281-89-0
Trade Name: m-PEG4-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C19H41O7P
BP-500619
m-PEG4-(CH2)8-phosphonic acid ethyl ester; Diethyl
412.50

M-PEG4-CH2-ACID
CAS:874208-84-1
Trade Name: m-PEG4-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C11H22O6
BP-500720
m-PEG4-(CH2)3-acid; 4-{2-[2-(2-Methoxy-ethoxy)-eth
250.29

M-PEG4-CH2-ALDEHYDE
CAS:1059189-65-9
Trade Name: m-PEG4-CH2-aldehyde is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-CH2-aldehyde can be u
Formula: CGéüGéüHGééGééOGéå
BP-501279
250.29

M-PEG4-CH2-METHYL ESTER
CAS:1920109-55-2
Trade Name: m-PEG4-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C12H24O6
BP-501109
m-PEG4-(CH2)3-methyl ester; 5,8,11,14-Tetraoxapent
264.32

M-PEG4-COOH
CAS:67319-28-2
Trade Name: m-PEG4-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C10H20O6
BADC-01145
m-PEG3-CH2CH2COOH; 2,5,8,11-Tetraoxatetradecan-14-
236.26

M-PEG4-MS
CAS:130955-37-2
Trade Name: m-PEG4-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C10H22O7S
BADC-00920
2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
286.34

M-PEG4-NH-DBCO
CAS:2228857-36-9
Trade Name: m-PEG4-NH-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-NH-DBCO can be used in the
Formula: CGééGéêHGéâGéäNGééOGéå
BP-501121
m-PEG4-DBCO
494.58

M-PEG4-O-NHS ESTER
CAS:147912-03-6
Trade Name: m-PEG4-O-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-O-NHS ester can be use
Formula: CGéüGéäHGééGéâNOGéë
BP-501343
349.33

M-PEG4-PHOSPHONIC ACID
CAS:1872433-62-9
Trade Name: m-PEG4-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG4-phosphonic acid ca
Formula: CGéëHGééGéüOGéçP
BP-500545
272.23

M-PEG4-PHOSPHONIC ACID ETHYL ESTER
CAS:1872433-73-2
Trade Name: m-PEG4-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C13H29O7P
BP-500213
Diethyl 2,5,8,11-tetraoxatridecan-13-ylphosphonate
328.34

M-PEG4-SULFONIC ACID
CAS:787524-78-1
Trade Name: m-PEG4-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C9H20O7S
BP-500462
2,5,8,11-tetraoxatridecane-13-sulfonic acid; 3,6,9
272.32

m-PEG4-TCO
Formula: C18H33NO6
BPG-4532
m-PEG4-TCO; BP-27872
359.5

M-PEG48-AMINE
Trade Name: m-PEG48-amine is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG48-amine can be used in the s
Formula: CGéëGéçHGéüGéëGéçNOGéäGéê
BP-501776
2145.60

M-PEG48-BR
Trade Name: m-PEG48-Br is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG48-Br can be used in the synthes
Formula: CGéëGéçHGéüGéëGéàBrOGéäGéê
BP-502049
2209.46

M-PEG48-MAL
Trade Name: m-PEG48-Mal is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG48-Mal can be used in the synth
Formula: CGéüGéÇGéäHGééGéÇGééNGééOGéàGéü
BP-501925
2296.70

M-PEG48-OH
Trade Name: m-PEG48-OH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG48-OH can be used in the synthes
Formula: CGéëGéçHGéüGéëGéåOGéäGéë
BP-502073
2146.56

M-PEG49-ACID
Trade Name: m-PEG49-acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG49-acid can be used in the syn
Formula: CGéüGéÇGéÇHGééGéÇGéÇOGéàGéü
BP-502116
2218.63

M-PEG49-NHS ESTER
Trade Name: m-PEG49-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG49-NHS ester can be used
Formula: CGéüGéÇGéäHGééGéÇGéâNOGéàGéâ
BP-502033
2315.70

m-PEG5-(CH2)6-Phosphonic acid
CAS:2227016-78-4
Trade Name: m-PEG5-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C17H37O8P
BPG-0488
m-PEG5-(CH2)8-Phosphonic acid; (2,5,8,11,14-pentao
400.44

M-PEG5-2-METHYLACRYLATE
CAS:48074-75-5
Trade Name: m-PEG5-2-methylacrylate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-2-methylacrylate
Formula: CGéüGéàHGééGéêOGéç
BP-501143
320.38

m-PEG5-AcS
CAS:1379453-35-6
Trade Name: m-PEG5-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C13H26O6S
BPG-1137
m-PEG5-S-Acetyl; Methyl-PEG5-S-acetyl; S-(2,5,8,11
310.41

M-PEG5-BOC
CAS:874208-93-2
Trade Name: m-PEG5-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-Boc can be used in the synthes
Formula: CGéüGéåHGéâGééOGéç
BP-500264
336.42

m-PEG5-C6-phosphonic acid ethyl ester
Trade Name: m-PEG5-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C21H45O8P
BPG-0499
m-PEG5-(CH2)8-phosphonic acid ethyl ester; diethyl
456.56

m-PEG5-CH2-acid
Trade Name: m-PEG5-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C13H26O7
BPG-0463
m-PEG5-(CH2)3-acid; 2,5,8,11,14-pentaoxaoctadecan-
294.34

m-PEG5-CH2-methyl ester
Trade Name: m-PEG5-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C14H28O7
BPG-0477
m-PEG5-(CH2)3-methyl ester; methyl 2,5,8,11,14-pen
308.36

M-PEG5-COOH
CAS:81836-43-3
Trade Name: m-PEG5-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C12H24O7
BP-500572
mPEG4-propionic acid; 2,5,8,11,14-Pentaoxaheptadec
280.31

M-PEG5-MS
CAS:130955-38-3
Trade Name: m-PEG5-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C12H26O8S
BADC-00921
2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfona
330.40

M-PEG5-NITRILE
CAS:81836-41-1
Trade Name: m-PEG5-nitrile is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-nitrile can be used in the
Formula: CGéüGééHGééGéâNOGéà
BP-501512
261.31

M-PEG5-PHOSPHONIC ACID
CAS:1807512-39-5
Trade Name: m-PEG5-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-phosphonic acid ca
Formula: CGéüGéüHGééGéàOGéêP
BP-500594
316.29

M-PEG5-PHOSPHONIC ACID ETHYL ESTER
CAS:1807512-42-0
Trade Name: m-PEG5-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C15H33O8P
BP-501385
Diethyl 2,5,8,11,14-pentaoxahexadecan-16-ylphospho
372.39

m-PEG5-Propyne
CAS:1101668-41-0
Trade Name: m-PEG5-Propyne is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-Propyne can be used in the
Formula: CGéüGéäHGééGéåOGéå
BP-501447
290.35

M-PEG5-SUCCINIMIDYL CARBONATE
CAS:1058691-00-1
Trade Name: m-PEG5-succinimidyl carbonate is a non-cleavable 5 unit PEG ADC linker used in the synthesis of anti
Formula: C16H27NO10
BADC-00882
2,5-dioxopyrrolidin-1-yl (2,5,8,11,14-pentaoxahexa
393.39

M-PEG5-SULFONIC ACID
CAS:1807505-35-6
Trade Name: m-PEG5-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C11H24O8S
BP-500490
2,5,8,11,14-Pentaoxahexadecane-16-sulfonic acid
316.37

M-PEG5-TOS
CAS:80755-67-5
Trade Name: m-PEG5-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-Tos can be used in the synthes
Formula: CGéüGéêHGéâGéÇOGéêS
BP-500664
406.49

M-PEG5-TRIETHOXYSILANE
CAS:2243566-42-7
Trade Name: m-PEG5-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG5-triethoxysilane ca
Formula: CGééGéüHGéäGéàNOGéëSi
BP-500650
483.67

M-PEG6-(CH2)6-PHOSPHONIC ACID
CAS:2028284-71-9
Trade Name: m-PEG6-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C19H41O9P
BP-500691
m-PEG6-(CH2)8-Phosphonic acid; (2,5,8,11,14,17-hex
444.49

M-PEG6-2-METHYLACRYLATE
CAS:90784-86-4
Trade Name: m-PEG6-2-methylacrylate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-2-methylacrylate
Formula: CGéüGéçHGéâGééOGéê
BP-500262
364.43

m-PEG6-AcS
CAS:1207562-55-7
Trade Name: m-PEG6-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C15H30O7S
BPG-0090
m-PEG6-S-Acetyl; Methyl-PEG6-S-acetyl; S-(2,5,8,11
354.46

m-PEG6-alkyne
Trade Name: A pegylation linker with one alkyne moiety for click chemistry.
Formula: C16H30O7
R01-0263
334.41

M-PEG6-BOC
Trade Name: m-PEG6-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-Boc can be used in the synthes
Formula: CGéüGéêHGéâGéåOGéê
BP-501765
380.47

M-PEG6-C6-PHOSPHONIC ACID ETHYL ESTER
CAS:2028281-88-9
Trade Name: m-PEG6-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C23H49O9P
BP-501592
m-PEG6-(CH2)8-phosphonic acid ethyl ester; diethyl
500.60

m-PEG6-CH2-acid
Trade Name: m-PEG6-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C15H30O8
BPG-0458
m-PEG6-(CH2)3-acid; 2,5,8,11,14,17-hexaoxahenicosa
338.40

m-PEG6-CH2-methyl ester
Trade Name: m-PEG6-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C16H32O8
BPG-0472
m-PEG6-(CH2)3-methyl ester; methyl 2,5,8,11,14,17-
352.41

m-PEG6-DBCO
Formula: C32H42N2O8
R01-0367
582.7

m-PEG6-phosphonic acid ethyl ester
CAS:2248809-54-1
Trade Name: m-PEG6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C17H37O9P
BPG-0523
diethyl (2,5,8,11,14,17-hexaoxanonadecan-19-yl)pho
416.45

M-PEG6-SS-PEG6-METHYL
CAS:1007386-15-3
Formula: C26H54O12S2
BADC-00875
1,1'-Dithiobis(3,6,9,12,15,18-hexaoxanonadecane)
622.83

m-PEG6-sulfonic acid
Trade Name: m-PEG6-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C13H28O9S
BPG-0531
2,5,8,11,14,17-hexaoxanonadecane-19-sulfonic acid
360.42

M-PEG6-TOS
CAS:155887-96-0
Trade Name: m-PEG6-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-Tos can be used in the synthes
Formula: CGééGéÇHGéâGéäOGéëS
BP-501398
450.54

M-PEG7-(CH2)3-ALCOHOL
CAS:1807512-35-1
Trade Name: m-PEG7-(CH2)3-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables furthe
Formula: C16H34O8
BPG-4714
M-peg7-(ch2)3-alcohol; 1807512-35-1; m-PEG7-CH2-OH
354.4

m-PEG7-(CH2)6-Phosphonic acid
Trade Name: m-PEG7-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C21H45O10P
BPG-0483
m-PEG7-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20-
488.55

M-PEG7-4-NITROPHENYL CARBONATE
CAS:678150-56-6
Trade Name: m-PEG7-4-nitrophenyl carbonate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-4-nitrophe
Formula: CGééGéÇHGéâGéüNOGéüGéü
BP-501525
461.46

m-PEG7-AcS
Trade Name: m-PEG7-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C17H34O8S
BPG-1139
m-PEG7-S-Acetyl; Methyl-PEG7-S-acetyl; S-(2,5,8,11
398.51

M-PEG7-AZIDE
CAS:208987-04-6
Trade Name: m-PEG7-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-azide can be used in the syn
Formula: CGéüGéàHGéâGéüNGéâOGéç
BP-500218
mPEG7-N3; azido-mPEG7; 2,5,8,11,14,17,20-Heptaoxad
365.42

m-PEG7-Boc
CAS:874208-90-9
Trade Name: m-PEG7-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-Boc can be used in the synthes
Formula: CGééGéÇHGéäGéÇOGéë
BP-500533
424.53

m-PEG7-C6-phosphonic acid ethyl ester
Trade Name: m-PEG7-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C25H53O10P
BPG-0502
m-PEG7-(CH2)8-phosphonic acid ethyl ester; diethyl
544.66

m-PEG7-CH2-acid
Trade Name: m-PEG7-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C17H34O9
BPG-0467
m-PEG7-(CH2)3-acid; 2,5,8,11,14,17,20-heptaoxatetr
382.45

m-PEG7-CH2-methyl ester
Trade Name: m-PEG7-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C18H36O9
BPG-0470
m-PEG7-(CH2)3-methyl ester; methyl 2,5,8,11,14,17,
396.48

M-PEG7-CH2CH2CHO
CAS:1234369-95-9
Trade Name: m-PEG7-CH2CH2CHO is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (AD
Formula: C18H36O9
BADC-00904
m-PEG8-aldehyde; M-PEG8-CHO; Alpha-Methoxy-omega-p
396.47

M-PEG7-COOH
CAS:874208-91-0
Trade Name: m-PEG6-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-CH2CH2COOH can be used
Formula: C16H32O9
BP-501073
mPEG6-propionic acid; m-PEG7-acid; mPEG6-CH2CH2COO
368.42

M-PEG7-HYDRAZIDE
Trade Name: m-PEG7-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-Hydrazide can be used in
Formula: CGéüGéåHGéâGéäNGééOGéê
BP-502009
382.45

M-PEG7-MS
CAS:477775-57-8
Trade Name: m-PEG7-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C16H34O10S
BADC-01126
2,5,8,11,14,17,20-heptaoxadocosan-22-yl methanesul
418.50

m-PEG7-phosphonic acid ethyl ester
Trade Name: m-PEG7-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C19H41O10P
BPG-0517
diethyl (2,5,8,11,14,17,20-heptaoxadocosan-22-yl)p
460.50

m-PEG7-sulfonic acid
CAS:917608-81-2
Trade Name: m-PEG7-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C15H32O10S
BPG-0533
3,6,9,12,15,18,21-Heptaoxadocosane-1-sulfonic acid
404.51

M-PEG7-TOS
CAS:79622-11-0
Trade Name: m-PEG7-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG7-Tos can be used in the synthes
Formula: CGééGééHGéâGéêOGéüGéÇS
BP-501264
494.60

M-PEG8-(CH2)12-PHOSPHONIC ACID ETHYL ESTER
CAS:2112737-70-7
Trade Name: m-PEG8-(CH2)12-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG
Formula: CGéâGéüHGéåGéàOGéüGéüP
BP-500194
644.81

m-PEG8-(CH2)6-Phosphonic acid
Trade Name: m-PEG8-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C23H49O11P
BPG-0484
m-PEG8-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20,
532.61

m-PEG8-AcS
CAS:1355198-46-7
Trade Name: m-PEG8-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C19H38O9S
BPG-1140
m-PEG8-S-Acetyl; Methyl-PEG8-S-acetyl; S-(2,5,8,11
442.56

M-PEG8-BBTA
Trade Name: m-PEG8-BBTA Please contact us for GMP-grade inquiries.
Formula: C36H46N4O11S
BPG-4709
m-PEG8-BBTA; BP-24485
742.9

M-PEG8-BOC
Trade Name: m-PEG8-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-Boc can be used in the synthes
Formula: CGééGééHGéäGéäOGéüGéÇ
BP-501763
468.58

M-PEG8-C10-PHOSPHONIC ACID
CAS:2093153-86-5
Trade Name: m-PEG8-C10-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-C10-phosphonic
Formula: CGééGéçHGéàGéçOGéüGéüP
BP-500824
588.71

m-PEG8-C6-phosphonic acid ethyl ester
Trade Name: m-PEG8-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C27H57O11P
BPG-0500
m-PEG8-(CH2)8-phosphonic acid ethyl ester; diethyl
588.72

m-PEG8-CH2-acid
CAS:1377932-76-7
Trade Name: m-PEG8-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C19H38O10
BPG-0459
m-PEG8-(CH2)3-acid; 2,5,8,11,14,17,20,23-octaoxahe
426.50

m-PEG8-CH2-methyl ester
Trade Name: m-PEG8-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C20H40O10
BPG-0475
m-PEG8-(CH2)3-methyl ester; methyl 2,5,8,11,14,17,
440.53

M-PEG8-COOH
CAS:1093647-41-6
Trade Name: m-PEG8-COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C18H36O10
BADC-00889
mPEG7-propionic acid; m-PEG8-acid; 4,7,10,13,16,19
412.47

M-PEG8-DBCO
Trade Name: m-PEG8-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-DBCO can be used in the synth
Formula: CGéâGéåHGéàGéÇNGééOGéüGéÇ
BP-501760
670.79

M-PEG8-DSPE
Trade Name: m-PEG8-DSPE is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-DSPE can be used in the synth
Formula: CGéàGéëHGéüGéüGéåNOGéüGéçP
BP-501862
1142.52

M-PEG8-ETHOXYCARBONYL-NHS ESTER
CAS:2353409-76-2
Trade Name: m-PEG8-ethoxycarbonyl-NHS ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-ethoxycar
Formula: CGééGéàHGéäGéâNOGéüGéä
BP-501426
581.61

M-PEG8-ETHOXYCARBONYL-PROPANOIC ACID
CAS:2353409-75-1
Trade Name: m-PEG8-ethoxycarbonyl-propanoic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-etho
Formula: CGééGéüHGéäGéÇOGéüGéé
BP-501019
484.54

M-PEG8-MS
CAS:1059588-19-0
Trade Name: m-PEG8-Ms is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Formula: C18H38O11S
BADC-00884
2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl metha
462.55

m-PEG8-phosphonic acid ethyl ester
CAS:1643795-48-5
Trade Name: m-PEG8-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C21H45O11P
BPG-0516
diethyl (2,5,8,11,14,17,20,23-octaoxapentacosan-25
504.55

m-PEG8-Propargyl
CAS:2730134-74-2
Trade Name: Propargyl-PEG8-methane is crosslinker with a propargyl group. It enables the formation of triazole l
Formula: C18H34O8
BPG-4707
Propargyl-PEG7-methane; m-PEG8-propargyl; 2730134-
378.5

m-PEG8-Propargyl
Trade Name: Propargyl-PEG8-methane is crosslinker with a propargyl group. It enables the formation of triazole l
Formula: C18H34O8
R01-0114
378.5

M-PEG8-SUCCINIMIDYL CARBONATE
CAS:1372860-04-2
Trade Name: m-PEG8-succinimidyl carbonate is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-succinimidy
Formula: CGééGééHGéâGéëNOGéüGéâ
BP-501301
525.54

m-PEG8-sulfonic acid
CAS:2576479-88-2
Trade Name: m-PEG8-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C17H36O11S
BPG-0529
2,5,8,11,14,17,20,23-octaoxapentacosane-25-sulfoni
448.52

M-PEG8-T-BUTYL ESTER
CAS:2768015-32-1
Trade Name: m-PEG8-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protected carboxyl grou
Formula: C22H44O10
BPG-4699
468.6

M-PEG8-TOS
CAS:82217-01-4
Trade Name: m-PEG8-Tos is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-Tos can be used in the synthes
Formula: CGééGéäHGéäGééOGéüGéüS
BP-501378
538.65

m-PEG9-(CH2)6-Phosphonic acid
Trade Name: m-PEG9-(CH2)6-Phosphonic acid is a PEG linker with a phosphonic acid group attached. The hydrophilic
Formula: C25H53O12P
BPG-0493
m-PEG9-(CH2)8-Phosphonic acid; (2,5,8,11,14,17,20,
576.66

M-PEG9-4-NITROPHENYL CARBONATE
CAS:1186428-41-0
Formula: C24H39NO13
BPG-4423
549.6

m-PEG9-AcS
Trade Name: m-PEG9-AcS is a PEG linker with a sulfur-acetyl end group. The sulfur acetyl group can be deprotecte
Formula: C21H42O10S
BPG-0091
m-PEG9-S-Acetyl; Methyl-PEG9-S-acetyl; S-(2,5,8,11
486.62

m-PEG9-azide
CAS:1354521-95-1
Trade Name: m-PEG9-azide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-azide can be used in the syn
Formula: CGéüGéëHGéâGéëNGéâOGéë
BP-501230
453.53

M-PEG9-BOC
Trade Name: m-PEG9-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-Boc can be used in the synthes
Formula: CGééGéäHGéäGéêOGéüGéü
BP-501899
512.63

M-PEG9-C4-SH
Trade Name: m-PEG9-C4-SH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-C4-SH can be used in the syn
Formula: CGééGéâHGéäGéêOGéëS
BP-502100
500.69

m-PEG9-C6-phosphonic acid ethyl ester
Trade Name: m-PEG9-C6-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydroph
Formula: C29H61O12P
BPG-0496
m-PEG9-(CH2)8-phosphonic acid ethyl ester; diethyl
632.77

m-PEG9-CH2-acid
Trade Name: m-PEG9-CH2-acid is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid
Formula: C21H42O11
BPG-0462
m-PEG9-(CH2)3-acid; 2,5,8,11,14,17,20,23,26-nonaox
470.56

m-PEG9-CH2-methyl ester
Trade Name: m-PEG9-CH2-methyl ester is a PEG linker containing a methyl ester end group. Methyl ester can be hyd
Formula: C22H44O11
BPG-0474
m-PEG9-(CH2)3-methyl ester; methyl 2,5,8,11,14,17,
484.58

M-PEG9-COOH
CAS:2576495-35-5
Trade Name: m-PEG9-COOH is a PEG linker containing a terminal carboxylic acid. The terminal carboxylic acid can
Formula: C20H40O11
BPG-2192
mPEG8-propionic acid; m-PEG9-acid; 2,5,8,11,14,17,
456.53

M-PEG9-HYDRAZIDE
Trade Name: m-PEG9-Hydrazide is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-Hydrazide can be used in
Formula: CGééGéÇHGéäGééNGééOGéüGéÇ
BP-501769
470.55

M-PEG9-PHOSPHONIC ACID
CAS:2055016-25-4
Trade Name: m-PEG9-phosphonic acid is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-phosphonic acid ca
Formula: CGéüGéëHGéäGéüOGéüGééP
BP-500745
492.50

M-PEG9-PHOSPHONIC ACID ETHYL ESTER
Trade Name: m-PEG9-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG9-phosph
Formula: CGééGéâHGéäGéëOGéüGééP
BP-501745
548.60

M-PEG9-PHOSPHONIC ACID ETHYL ESTER
CAS:2699881-07-5
Trade Name: m-PEG9-phosphonic acid ethyl ester is a PEG linker with a phosphonate group attached. The hydrophili
Formula: C23H49O12P
BPG-0513
diethyl (2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-
548.61

m-PEG9-sulfonic acid
Trade Name: m-PEG9-sulfonic acid is a PEG linker containing a sulfonic acid group. The sulfonic acid group can b
Formula: C19H40O12S
BPG-0525
2,5,8,11,14,17,20,23,26-nonaoxaoctacosane-28-sulfo
492.58

M-PEG9-T-BUTYL ESTER
CAS:2768015-30-9
Trade Name: m-PEG9-t-butyl ester is a PEG linker containing a t-butyl ester. The t-butyl protecting group can be
Formula: C24H48O11
BPG-4700
512.6

M-PHENOXY-P-FLUOROBENZOIC ALCOHOL
CAS:68359-53-5
Formula: C13H11FO2
68359-53-5
218.22

M-PHENOXYANISOLE
CAS:1655-68-1
Formula: C13H12O2
1655-68-1
200.233

M-PHENOXYBENZALDEHYDE
CAS:712748-35-7
712748-35-7

M-PHENOXYBENZYL (1R-CIS)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE
CAS:51186-88-0
Formula: C23H26O3
51186-88-0
M-Phenoxybenzyl (1R-cis)-2,2-dimethyl-3-(2-methylp
350.45074

M-PHENOXYBENZYL ACETATE
CAS:50789-44-1
Formula: C15H14O3
50789-44-1
242.27

M-PHENOXYPHENYLDIMETHYLCHLOROSILANE
CAS:41318-68-7
Formula: C14H15ClOSi
41318-68-7
M-PHENOXYPHENYLDIMETHYLCHLOROSILANE
262.81

M-PHENYLENE DI(ACETATE)
CAS:108-58-7
Formula: C10H10O4
108-58-7
1,3-Benzenediol,diacetate; 1,3-Dihydroxybenzene di
194.18

M-PHENYLENE DIBENZOATE
CAS:94-01-9
Formula: C20H14O4
94-01-9
1,3-BENZENEDIOL DIBENZOATE; 1,3-DIBENZOYLOXYBENZEN
318.32

M-PHENYLENEDIAMINE HYDROCHLORIDE
CAS:13652-74-9
Formula: C6H8N2?xClH
13652-74-9
benzene-1,3-diamine; hydrochloride; benzene-1,3-di
144.6041

M-PHENYLENEDIAMINE, 2,2-BIS(4-(3,4-DICARBOXYPHENOXY)PHENYL)PROPANE DIANHYDRIDE, 2,2-BIS(4-(2,3-DICARBOXYPHENOXY)PHENYL)PROPANE DIANHYDRIDE, 2-(4-(2,3-DICARBOXYPHENOXY PHENYL)-2-(4-(3,4-DICARBOXYPHENOXY)PHENYL)PROPANE DIANHYDRIDE POLYMER
CAS:72102-48-8
72102-48-8

M-QUINQUEPHENYL
CAS:16716-13-5
Formula: C30H22
16716-13-5
1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl; m-Q
382.5

M-RANOLAZINE
CAS:1393717-46-8
Trade Name: m-Ranolazine is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates m
Formula: C24H33N3O4
1393717-46-8
N-(2,6-Dimethylphenyl)-4-[2-hydroxy-3-(3-methoxyph
427.54

M-SCROBICULIN
CAS:15081-04-6
Formula: C22H26O8
BBF-04963
Scrobiculin
418.44

M-T-BUTYLPHENYLBORONIC ACID
CAS:560132-24-3
Formula: C10H15BO2
560132-24-3
M-T-BUTYLPHENYLBORONIC ACID
0

M-TERPHENYL
CAS:92-06-8
Trade Name: m-Terphenyl (CAS# 92-06-8) is a useful research chemical.
Formula: C18H14
B1370-331966
1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-ter
230.30

M-TERPHENYL-D14
CAS:17714-84-0
Formula: C18D14
17714-84-0
m-Terphenyl-d14
244.39

M-TERT-BUTYLPHENYL CHLOROFORMATE
CAS:49561-88-8
Formula: C11H13ClO2
49561-88-8
m-tert-butylphenyl chloroformate; 3-tert-Butylphen
212.67272

M-THERAPHOTOXIN-GR1A
Trade Name: This cationic hydrophobic peptide inhibits a lot of different channels and has an antimicrobial acti
BAT-011922
M-TRTX-Gr1a; GsMTx-4

M-TOLIDINE
CAS:105112-76-3
Formula: C14H16N2
105112-76-3
3-[4-[4-(3-aminophenoxy)phenyl]phenoxy]aniline; 4,
212.29

M-TOLUALDEHYDE
CAS:620-23-5
Trade Name: m-Tolualdehyde (CAS# 620-23-5) is an aromatic aldehyde used as a fragrance agent in food and cosmeti
Formula: C8H8O
620-23-5
3-Methylbenzaldehyde
120.15

M-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE
CAS:2880-05-9
Formula: C14H12N4O4
2880-05-9
300.27

M-TOLUENE ISOCYANATE
CAS:621-24-9
Formula: C10H14O3
621-24-9
182.216

M-TOLUENESULFONIC ACID 1-HYDRATE
CAS:312619-56-0
Formula: C7H8O3S.H2O
312619-56-0
M-TOLUENESULFONIC ACID MONOHYDRATE; M-TOLUENESULPH
190.22

M-TOLUENESULFONIC ACID HYDRATE, 97%
CAS:342385-54-0
Formula: C7H10O4S
342385-54-0
190.22

M-TOLUENESULFONYL CHLORIDE
CAS:1899-93-0
Trade Name: m-Toluenesulfonyl Chloride was used as a reagent in the synthesis of sulfone hybrid scaffolds which
Formula: C7H7ClO2S
1899-93-0
3-methylbenzenesulfonyl chloride
190.65

M-TOLUIC ACID
CAS:99-04-7
Trade Name: m-Toluic acid (CAS# 99-04-7) is a useful research chemical.
Formula: C8H8O2
99-04-7
3-methylbenzoic acid
136.15

m-Toluic Acid-[d7]
CAS:733046-94-1
Formula: C8HD7O2
BLP-011961
m-Toluic-d7 Acid; 3-(2H3)Methyl(2H4)benzoic acid
143.19