BOC Sciences (Page 223) @ ChemBuyersGuide.com, Inc.

9H-PYRAZOLO[4,3-B]QUINOLIN-9-ONE,8-ETHYL-1,4-DIHYDRO-1-METHYL-(9CI)
CAS:499790-75-9
Formula: C13H13N3O
499790-75-9
9H-Pyrazolo[4,3-b]quinolin-9-one,8-ethyl-1,4-dihyd
0

9H-PYRIDO[2,3-B]INDOL-2-AMINE
CAS:26148-68-5
Formula: C11H9N3
26148-68-5
1H-Pyrido[2,3-b]indol-2-amine; 9H-Pyrido[2,3-b]ind
183.21

9H-PYRIDO[2,3-B]INDOL-2-AMINE,N,9-DIMETHYL-
CAS:802032-35-5
Formula: C13H13 N3
802032-35-5
146.19

9H-PYRIDO[2,3-B]INDOL-4-AMINE,N,N,9-TRIMETHYL-(9CI)
CAS:784076-51-3
Formula: C14H15N3
784076-51-3
9H-Pyrido[2,3-b]indol-4-amine,N,N,9-trimethyl-(9CI
0

9H-PYRIDO[3,4-B]INDOLE,9-ETHYL-1,3-DIMETHYL-(9CI)
CAS:790605-42-4
Formula: C15H16N2
790605-42-4
9H-Pyrido[3,4-b]indole,9-ethyl-1,3-dimethyl-(9CI)
0

9H-PYRIDO[3,4-B]INDOLE-1-CARBOXAMIDE
CAS:38940-60-2
BB079716

9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLICACID, 5-(4-CHLOROPHENOXY)-4-(METHOXYMETHYL)-, 1-METHYLETHYL ESTER
CAS:109623-97-4
Formula: C23H21 Cl N2 O4
109623-97-4
Gedocarnil; UNII-BWP53NPW3F; Gedocarnil(INN); Gedo
424.8768

9H-PYRIMIDO[1,2-A][1,3,5]TRIAZINE-2,4,8-TRIONE
CAS:117056-92-5
Formula: C6H4N4O3
117056-92-5
180.12100

9H-PYRROLO[1,2-A]INDOL-9-ONE,DECAHYDRO-(9CI)
CAS:60026-57-5
Formula: C11H17NO
60026-57-5
9H-Pyrrolo[1,2-a]indol-9-one,decahydro-(9CI)
0

9H-THIOXANTHENE,2-CHLORO-
CAS:92-38-6
Formula: C13H9 Cl S
92-38-6
232.7286

9H-THIOXANTHENE-2-CARBOXYLICACID, 9-OXO-, ETHYL ESTER
CAS:83817-60-1
Formula: C16H12O3S
83817-60-1
284.3

9H-THIOXANTHENE-3-CARBONITRILE 10,10-DIOXIDE
CAS:94094-45-8
Formula: C14H9NO2S
94094-45-8
255.29

9H-THIOXANTHENE-9-ETHANAMINE,N-(1-METHYL-2-PHENYLETHYL)-
CAS:2949-95-3
Formula: C24H25 N S
2949-95-3
Tixadil; N-(+Ś-Methylphenethyl)-9H-thioxanthene-9-
359.53

9H-XANTHEN-9-AMINE
CAS:35598-63-1
Trade Name: 9H-Xanthen-9-amine (CAS# 35598-63-1) is a useful research chemical.
Formula: C13H11NO
BB022688
9H-xanthen-9-amine; 9H-xanthen-9-amine
197.23

9H-XANTHEN-9-ONE,1,3,5-TRIHYDROXY-
CAS:6732-85-0
Formula: C13H8 O5
6732-85-0
244.20000

9H-XANTHEN-9-ONE,1,3,7-TRIHYDROXY-
CAS:529-49-7
Formula: C13H8 O5
NP7292
Gentisein;1,3,7-Trihydroxyxanthone;XANTHONEDERIV;1
244.19962

9H-XANTHEN-9-ONE,1-HYDROXY-3,4,7-TRIMETHOXY-
CAS:20848-59-3
Formula: C16H14 O6
20848-59-3
1-hydroxy-3,4,5-trimethoxyxanthen-9-one;1-hydroxy-
302.27876

9H-XANTHEN-9-ONE,2-METHOXY-
CAS:1214-20-6
Formula: C14H10 O3
1214-20-6
2-METHOXYXANTHEN-9-ONE; 2-Methoxy-9H-xanthen-9-one
226.2274

9H-XANTHEN-9-ONE,3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-
CAS:121714-18-9
Formula: C25H36 O4 Si2
121714-18-9
3,6-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-9H-
456.72

9H-XANTHEN-9-ONE,4-METHOXY-
CAS:6702-58-5
Formula: C14H10 O3
6702-58-5
226.22700

9H-XANTHENE,2,7-BIS(1,1-DIMETHYLETHYL)-9,9-DIMETHYL-
CAS:130525-41-6
Formula: C23H30 O
130525-41-6
2,7-DI-TERT-BUTYL-9,9-DIMETHYLXANTHENE
322.48

9H-XANTHENE,4-(IODOMETHYL)-
CAS:178685-06-8
Formula: C14H11 I O
178685-06-8
322.14

9H-XANTHENE,9-(IODOMETHYL)-
CAS:201851-33-4
Formula: C14H11 I O
201851-33-4
9-(iodomethyl)-9H-xanthene;9H-Xanthene,9-(iodometh
322.14101

9H-XANTHENE,9-CHLORO-9-PHENYL-
CAS:42506-03-6
Formula: C19H13 Cl O
42506-03-6
9-CHLORO-9-PHENYL-9H-XANTHENE; 9-CHLORO-9-PHENYLXA
292.7589

9H-XANTHENE-1-CARBOXYLIC ACID
CAS:85636-85-7
Formula: C14H10O3
85636-85-7
9H-XANTHENE-1-CARBOXYLIC ACID; CHEMPACIFIC 34077
226.23

9H-XANTHENE-2-CARBOXYLIC ACID
CAS:40274-68-8
Formula: C14H10O3
40274-68-8
226.23

9H-XANTHENE-9-CARBOHYDRAZIDE
CAS:5484-20-8
Formula: C14H12N2O2
5484-20-8
240.26

9H-XANTHENE-9-METHANOL
CAS:5490-92-6
Formula: C14H12O2
5490-92-6
212.24

9N-TRITYL GUANINE
CAS:374678-33-8
Formula: C24H19N5O
374678-33-8
2-Amino-1,9-dihydro-9-(triphenylmethyl)-6H-purin-6
393.44

9N-Trityl Guanine-[13C2,15N]
CAS:1329799-77-0
Formula: C22[13C]2H19N4[15N]O
BLP-013010
9N-Trityl Guanine-13C2,15N; 2-Amino-1,9-dihydro-9-
396.42

9S-AMINO-9-DEOXYQUININE
CAS:168960-95-0
Formula: C20H25N3O
168960-95-0
323.4

9Z,11E,13E,15Z-OCTADECATETRAENOIC ACID
CAS:18427-44-6
Formula: C18H28O2
18427-44-6
9Z,11E,13E,15Z-OCTADECATETRAENOIC ACID; CIS-PARINA
276.41

a -Fluorophenylacetic acid
CAS:1578-63-8
Formula: C8H7FO2
1578-63-8
154.139

A 1070722
CAS:1384424-80-9
Trade Name: A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3+Ś and GSK-
Formula: C17H13F3N4O2
1384424-80-9
A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinol
362.31

A 1120
CAS:1152782-19-8
Trade Name: A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and
Formula: C20H19F3N2O3
B1370-271974
A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)pip
392.37

A 127722
CAS:195704-72-4
Trade Name: A 127722 is a potent and selective ETA endothelin receptor antagonist (IC50 = 0.11 nM and 98 nM for
Formula: C29H38N2O6
195704-72-4
A-127722; A127722; rel-(2R,3R,4S)-4-(1,3-Benzodiox
510.62

A 150 (PLASTIC)
CAS:54392-25-5
54392-25-5

A 196
CAS:1982372-88-2
Trade Name: A 196 is a potent and selective inhibitor of SUV420H1/H2 (IC50 = 25 and 144 nM, respectively) with 1
Formula: C18H16Cl2N4
1982372-88-2
SGC A-196; SGC A 196; SGC A196; SGC-A-196; SGCA196
359.25

A 245 (accelerator)
CAS:192334-50-2
192334-50-2

A 28695 B
CAS:42617-35-6
Trade Name: A28695 is a polyether antibiotic produced by Streptomyces albus NRRL 3883. It has anti-bacterial, an
Formula: C48H82O17
BBF-03139
Antibiotic A-28695 B
931.15

A 286982
CAS:280749-17-9
Trade Name: A 286982 is a potent inhibitor of the LFA-1/ICAM-1 interaction (IC50 = 44 and 35 nM in LFA-1/ICAM-1
Formula: C24H27N3O4S
280749-17-9
A-286982; A 286982; A286982; (2E)-1-(4-Acetyl-1-pi
453.55

A 2E Trifluoroacetic Acid Salt
Formula: C42H58NO-+C2HF3O2
BB054843
592.93

A 32390A
CAS:61241-59-6
Trade Name: A 32390A is an antibiotic produced by Pyrenochaeta sp. (NRRL-5786). It has anti-gram-positive bacter
Formula: C18H24N2O8
BBF-03140
1,6-Di-O-2-isocyano-3-methylcrotonyl-D-mannitol; A
396.39

A 33
CAS:915082-52-9
Trade Name: A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity fo
Formula: C19H18ClN3O2S
915082-52-9
2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyr
387.88

A 331440 DIHYDROCHLORIDE
CAS:1049740-32-0
Trade Name: A 331440 dihydrochloride is a histamine H3 receptor antagonist (Ki = 21.7 and 22.7 nM for rat and hu
Formula: C22H27N3O.2HCl
1049740-32-0
A-331440 dihydrochloride; A 331440 dihydrochloride
422.39

A 350619
CAS:538368-27-3
Trade Name: A 350619 is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistic
Formula: C21H25ClN2OS
538368-27-3
A-350619; A350619; 3-(2-(4-chlorophenylsulfanyl)ph
389.0

A 350619 HYDROCHLORIDE
CAS:1217201-17-6
Trade Name: A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC a
Formula: C21H25ClN2OS.HCl
1217201-17-6
A-350619 hydrochloride; A350619 hydrochloride; A 3
425.41

A 357300 HYDROCHLORIDE
CAS:369358-07-6
Trade Name: A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2)
Formula: C15H22ClN3O3S.HCl
369358-07-6
A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy
396.33

A 39183A
CAS:79426-51-0
Trade Name: It is an anthraquinone antibiotic produced by the strain of streptomyces sp. It has broad spectrum a
Formula: C34H30O10
BBF-04211
Antibiotic A 39183A; (1S,1'S,2S,2'S)-1,1'-Diacetyl
598.60

A 410099.1
CAS:762274-58-8
Trade Name: A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cyt
Formula: C27H40N4O3-+HCl
762274-58-8
N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-
505.09

A 410099.1 AMIDE-PEG2-AMINE-BOC
CAS:2415256-16-3
Trade Name: A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG li
Formula: CGéâGéęHGéĺGéÇNGéĺOGéę
BP-100139
728.92

A 410099.1 AMIDE-PEG3-AMINE-BOC
CAS:2415256-19-6
Trade Name: A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG li
Formula: CGéäGéÇHGéĺGéäNGéĺOGéë
BP-100141
772.97

A 410099.1, AMINE-BOC HYDROCHLORIDE
CAS:2374122-37-7
Trade Name: A 410099.1, amine-Boc hydrochloride is an IAP ligand that can be used in the synthesis of PROTAC, wh
Formula: CGéâGééHGéŕGéÇClNGéŕOGéŕ
BP-100107
620.22

A 412997 DIHYDROCHLORIDE
CAS:1347744-96-0
Trade Name: A 412997 dihydrochloride is a potent and selective agonist for the dopamine D4 receptor (Ki = 7.9 an
Formula: C19H23N3O.2HCl
1347744-96-0
A-412997 dihydrochloride; A412997 dihydrochloride;
382.33

A 419259
CAS:364042-47-7
Trade Name: A-419259 is a potent inhibitor of Src family kinases. IC50 values for src, lck, blk, csk, fyn and ly
Formula: C29H34N6O
364042-47-7
A419259; A-419259; RK 20449; RK20449; RK-20449
482.62

A 419259 TRIHYDROCHLORIDE
CAS:1435934-25-0
Trade Name: Potent Hck inhibitor (IC50 = 0.43 nM). Also inhibits other Src family kinases (SFKs). Suppresses pro
Formula: C29H37Cl3N6O
1435934-25-0
A419259 trihydrochloride; A-419259 trihydrochlorid
592.0

A 425619
CAS:581809-67-8
Trade Name: A 425619 is a potent and selective TRPV1 antagonist (IC50 = 3-9 nM) that inhibits TRPV1 activation b
Formula: C18H14F3N3O
581809-67-8
A-425619; A 425619; A425619; N-5-Isoquinolinyl-N'-
345.32

A 437203
CAS:220519-06-2
Trade Name: A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological ro
Formula: C20H27F3N6OS
220519-06-2
2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin
456.53

A 438079 HYDROCHLORIDE
CAS:899507-36-9
Trade Name: A 438079 hydrochloride is a competitive P2X7 receptor antagonist with pIC50 value of 6.9 for the inh
Formula: C13H10Cl3N5
899507-36-9
3-[[5-(2,3-Dichlorophenyl)-1H-tetrazol-1-yl]methyl
342.61

A 484954
CAS:142557-61-7
Trade Name: A 484954 is a eukaryotic elongation factor-2 (eEF-2) kinase inhibitor (IC50 = 0.28 ++M in enzymatic
Formula: C13H15N5O3
142557-61-7
A-484954; A 484954; A484954; 7-Amino-1-cyclopropyl
289.29

A 54556A
CAS:95398-45-1
Trade Name: A 54556A is an unusual depsipeptide antibiotic produced by the strain of streptomyces hawaiiensis. I
Formula: C38H50N6O8
BBF-04205
Antibiotic A 54556A; A 54556 factor A; ADEP 1; Acy
718.84

A 582941
CAS:848591-90-2
Trade Name: A 582941 is a selective +Ś7 nAChR partial agonist which is effetive for both rat and human +Ś7 recep
Formula: C17H20N4
848591-90-2
A-582941; A 582941; A582941; Octahydro-2-methyl-5-
280.37

A 582941 HCl
Trade Name: A 582941 is a selective +Ś7 nAChR partial agonist which is effetive for both rat and human +Ś7 recep
Formula: C17H21ClN4
A-582941 HCl; A582941 HCl
316.83

A 58365 A
CAS:87896-52-4
Trade Name: A58365 A is an enzyme inhibitor produced by Streptomyces chromofuscus A58365.1. It has the effect of
Formula: C12H13NO6
BBF-03161
6-Indolizinepropanoic acid, 3-carboxy-1,2,3,5-tetr
267.23

A 58365 B
CAS:87896-53-5
Trade Name: A58365 B is an enzyme inhibitor produced by Streptomyces chromofuscus A58365.1. It has the effect of
Formula: C13H15NO6
BBF-03162
2H-Quinolizine-7-propanoic acid, 4-carboxy-1,3,4,6
281.26

A 61603 HYDROBROMIDE
CAS:107756-30-9
Trade Name: A 61603 hydrobromide is a potent and selective +Ś-adrenoceptor agonist with 35-fold selectivity for
Formula: C14H19N3O3S.HBr
107756-30-9
A61603 Hydrobromide; A 61603 Hydrobromide; A-61603
390.29

A 68930 HYDROCHLORIDE
CAS:130465-39-3
Trade Name: A 68930 hydrochloride is a potent and selective dopamine D1-like receptor agonist (EC50 = 2.1 and 39
Formula: C16H17NO3.HCl
130465-39-3
A-68930 hydrochloride; A 68930 hydrochloride; A689
307.78

A 71915
CAS:132956-87-7
Trade Name: A 71915 is a highly potent and competitive natriuretic peptide receptor A (NPRA) antagonist (pKi = 9
Formula: C69H116N26O15S2
BAT-015128
(Arg6,+Ś-cyclohexyl-Ala8,D-Tic16,Arg17,Cys18)-Atri
1613.95

A 77636 HYDROCHLORIDE
CAS:145307-34-2
Trade Name: A 77636 hydrochloride is a potent and selective dopamine D1-like receptor agonist (pEC50 = 8.97 and
Formula: C20H27NO3.HCl
145307-34-2
A-77636 hydrochloride; A77636 hydrochloride; A7763
365.9

A 779
CAS:159432-28-7
Trade Name: A 779 is a specific antagonist of G-protein coupled receptor (Mas receptor) (IC50 = 0.3 nM) with no
Formula: C39H60N12O11
BAT-006218
A-779; A779; (D-Ala7)-Angiotensin I/II (1-7); Asp-
872.97

A 779 TFA
Trade Name: A 779 TFA is a potent angiotensin (1-7) receptor antagonist.
Formula: C41H61F3N12O13
BAT-016355
H-Asp-Arg-Val-Tyr-Ile-His-D-Ala-OH.TFA; L-alpha-as
987.01

A 784168
CAS:824982-41-4
Trade Name: A 784168 is a potent and selective TRPV1 antagonist (IC50 = 25 nM for inhibition of TRPV1 activation
Formula: C19H15F6N3O3S
824982-41-4
A 784168; A784168; A-784168; 3,6-Dihydro-3'-(trifl
479.4

A 790742
CAS:854755-48-9
Formula: C49H65N7O7
854755-48-9
864.1

A 792611
CAS:854758-17-1
Formula: C47H60N6O6
854758-17-1
805

A 80426
CAS:152148-63-5
Trade Name: A 80426 is a potent +Ś2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki = 2.01 and
Formula: C23H27NO2
152148-63-5
A-80426; A80426; (R)-2-(Benzofuran-6-yl)-N-((5-met
349.5

A 80426 MESYLATE
CAS:152148-64-6
Trade Name: A 80426 mesylate is a potent +Ś2-adrenoceptor antagonist and a selective 5-HT uptake inhibitor (Ki =
Formula: C23H27NO2.CH3SO3H
152148-64-6
A-80426 mesylate; A 80426 mesylate; A80426 mesylat
445.57

A 804598
CAS:1125758-85-1
Trade Name: A 804598 is a potent and competitive P2X7 receptor antagonist (IC50 = 8.9, 9.9 and 10.9 nM for mouse
Formula: C19H17N5
1125758-85-1
"A-804598; A 804598; A804598. N-Cyano-N""-[(1S)-1-
315.37

A 83-01 sodium
Trade Name: A-83-01 is a small molecule inhibitor, which was found to be more potent in the inhibition of ALK5.
Formula: C25H19N5NaS+
A 83-01 (sodium salt)
444.51

A 839977
CAS:870061-27-1
Trade Name: A-839977 is a novel and selective P2X7 antagonist. It blocks BzATP-evoked calcium influx at recombin
Formula: C19H14Cl2N6O
870061-27-1
1-(2,3-Dichlorophenyl)-N-[[2-[(pyridin-2-yl)oxy]ph
413.26

A 841720
CAS:869802-58-4
Trade Name: A 841720 is a potent non-competitive mGlu1 receptor antagonist (IC50 = 10 nM) exhibiting 34-fold sel
Formula: C17H21N5OS
869802-58-4
A-841720; A 841720; A841720; 3-(azepan-1-yl)-9-(di
343.45

A 844606
CAS:861119-08-6
Trade Name: A 844606 is a selective +Ś7 nicotinic acetylcholine receptor (nAChR) partial agonist (EC50 = 1.4 and
Formula: C20H20N2O2
861119-08-6
A 844606; A844606; A-844606; 2-(Hexahydro-5-methyl
320.38

A 848837
CAS:847442-91-5
Formula: C25H29N3O6S2
847442-91-5
531.6

A 85380 DIHYDROCHLORIDE
CAS:174740-86-4
Trade Name: A 85380 dihydrochloride is a selective +Ś4+Ś2 nACh receptor agonist (Ki = 0.05, 148 and 314 nM for +
Formula: C9H12N2O.2HCl
174740-86-4
A 85380 dihydrochloride; A85380 dihydrochloride; A
237.13

A 876828
CAS:909106-60-1
Formula: C30H32N4O6S2
909106-60-1
608.7

A 887826
CAS:1266212-81-0
Trade Name: A 887826 is a potent voltage-dependent NaV1.8 channel blocker (IC50 = 11 nM in recombinant human NaV
Formula: C26H29ClN4O3
1266212-81-0
A 887826; A887826; A-887826; 5-(4-Butoxy-3-chlorop
480.99

A 924825
CAS:909106-97-4
Formula: C33H38N4O6S2
909106-97-4
650.8

A 943931
CAS:1027330-97-7
Trade Name: A 943931 is a potent and selective histamine H4 receptor antagonist.
Formula: C17H21N5
1027330-97-7
A-943931; A 943931; A943931; D0P8DW; 4-[(3R)-3-ami
295.38

A 943931 DIHYDROCHLORIDE
CAS:1227675-50-4
Trade Name: A 943931 dihydrochloride is a potent and selective histamine H4 receptor antagonist (pKi = 7.15 and
Formula: C17H21N5.2HCl
1227675-50-4
A 943931 dihydrochloride; A943931 dihydrochloride;
368.31

A 967079
CAS:1170613-55-4
Trade Name: A 967079 is a selective TRPA1 channel blocker (IC50 = 67 and 289 nM at human and rat TRPA1 receptors
Formula: C12H14FNO
B0084-359603
A-967079; A 967079; A967079; (1E,3E)-1-(4-Fluoroph
207.24

A 987306
CAS:1082954-71-9
Trade Name: A 987306 is a potent histamine H4 receptor antagonist (pKi = 8.24 and 8.47 in human and rat H4 recep
Formula: C18H25N5O
1082954-71-9
A 987306; A987306; A-987306; (-Ś)-(7aR,11aR)-5,6,7
327.42

A ANTIGEN HEXAOSE TYPE 2
CAS:30461-82-6
Trade Name: A Antigen Hexaose Type 2 is a antigen hexaose type 2 employed in the research of autoimmune disorder
Formula: C40H68N2O30
30461-82-6
GalNAca-3(fuca-2)Galb-4GlcNAcb-3Galb-4Glc
1056.96

A ANTIGEN PENTAOSE
CAS:1352644-11-1
Trade Name: A antigen pentaose is a vital component in the development of diagnostic tests for infectious diseas
Formula: C34H58N2O25
1352644-11-1
GalNAca-3(Fuca-2)Galb-4GlcNAcb-3Gal
894.82

A B-DIBROMOCINNAMIC ACID
CAS:611-89-2
Formula: C9H6Br2O2
611-89-2
305.95

a'-neo-28,30-dinorgammacer-13(18)-ene,17-methyl-, (17a)-(9ci)
CAS:72633-85-3
Formula: C29H48
72633-85-3
30-NORNEOHOP-13(18)-ENE; 30-Norneohop-13(18)-ene s
382.66

A'-NEO-30-NORGAMMACERANE,(17A)-
CAS:53584-60-4
Formula: C29H50
53584-60-4
17ALPHA(H),21BETA(H)-30-NORHOPANE; 28-NOR-17.ALPHA
398.7073

A'-NEOGAMMACERAN-6-ONE,22-HYDROXY- (7CI,8CI,9CI)
CAS:1750-34-1
Formula: C30H50 O2
1750-34-1
(3S,3aS,5aR,5bR,7aS,11aR,11bR,13aR,13bS)-3-(2-hydr
442.7168

A(Ac)-TOM-CE Phosphoramidite
CAS:253586-13-9
Trade Name: 2'-O-TOM-A(Ac) Phosphoramidite is a specialized reagent used in oligonucleotide synthesis. It featur
Formula: C52H72N7O9PSi
253586-13-9
5'-Dimethoxytrityl-N-acetyl-Adenosine, 2'-O-triiso
998.23

A(Boc) Acetic acid
CAS:186046-99-1
Trade Name: A nucleobase for PNA synthesis.
Formula: C12H15N5O4
BAT-010863
2-(6-((Tert-Butoxycarbonyl)amino)-9H-purin-9-yl)ac
293.28

A(CBZ)-ACETIC ACID
CAS:149376-67-0
Formula: C15H13N5O4
BAT-008323
9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbon
327.29

A+Ś/tau aggregation-IN-1
CAS:2252162-81-3
Trade Name: A+Ś/tau aggregation-IN-1 is a potent A+Ś1-42 +Ś-sheets formation and tau aggregation inhibitor. The
Formula: C25H21IN2O
2252162-81-3
A|A/tau aggregation-IN-1; Abeta/tau aggregation-IN
492.35

A+Ś42-IN-1
Trade Name: A+Ś42-IN-1, a potent and orally active +Ś-secretase modulator (GSM), can effectively reduce the leve
Formula: C29H27ClN4O2
5-[8-(4-Biphenylylmethoxy)-2-methylimidazo[1,2-a]p
499.00

A+Ś42-IN-1 free base
CAS:2434633-17-5
Trade Name: A+Ś42-IN-1 free base, an orally active and high brain exposure +Ś-secretase modulator, can effective
Formula: C29H26N4O2
2434633-17-5
2-Methyl-3-[2-(ethylaminocarbonyl)pyridine-5-yl]-8
462.54

A+Ś42-IN-2
CAS:1914989-80-2
Trade Name: A+Ś42-IN-2 is a +Ś-secretase modulator (IC50 = 6.5 nM for A+Ś42) used in the study of Alzheimer's di
Formula: C24H26N6O2
1914989-80-2
3-Pyridazinamine, 6-[6-methoxy-5-(4-methyl-1H-imid
430.50

A,A'-DICYANO-2,5-DIHYDROXY-1,4-PHENYLENEDIACETATE
CAS:57271-90-6
Formula: C16H16 N2 O6
57271-90-6
57271-90-6;diethyl2,2'-(2,5-dihydroxy-1,4-phenylen
332.30804

A,A'-DIMETHOXY-A,A,A',A'-TETRAPHENYL-P-XYLENE
CAS:68883-10-3
Formula: C34H30O2
68883-10-3
A,A'-DIMETHOXY-A,A,A',A'-TETRAPHENYL-P-XYLENE; ALP
470.61

A,A'-HYDRAZODIISOBUTYRONITRILE
CAS:6869-07-4
Formula: C8H14N4
6869-07-4
2,2'-HYDRAZO-BIS(2-METHYLPROPIONITRILE); A,A'-HYDR
166.22

A,A,3,5-TETRAMETHYL-BENZENEACETONITRILE
CAS:93748-07-3
Trade Name: a,a,3,5-Tetramethyl-benzeneacetonitrile (cas# 93748-07-3) is a compound useful in organic synthesis.
Formula: C12H15N
BB076776
2-(3,5-Dimethylphenyl)-2-methylpropionitrile
173.25

A,A-DIFLUORO-BENZENEACETYL CHLORIDE
CAS:312-24-3
Formula: C8H5OF2CL
BB073938
2,2-difluoro-2-phenylacetyl chloride; PhCF2COCl; 2
190.57

A,A-DIFLUOROPHENYLACETIC ACID ETHYL ESTER
CAS:2248-46-6
Formula: C10H10F2O2
2248-46-6
ethyl difluoro(phenyl)acetate; ethyl alpha,alpha-d
200.183

A,A-DIISOPROPYLHOMOVERATRONITRILE
CAS:51698-54-5
Formula: C16H23NO2
51698-54-5
a,a-Diisopropylhomoveratronitrile; ALPHA,ALPHA-DII
261.35932

A,A-DIMETHYL-1-[TRIS(1-METHYLETHYL)SILYL]-1H-PYRROLO[2,3-B]PYRIDINE-5-METHANOL
CAS:918523-63-4
Formula: C19H32N2OSi
918523-63-4
1H-Pyrrolo[2,3-b]pyridine-5-methanol, a,a-dimethyl
332.561

A,A-DIMETHYL-6-(PHENYLMETHOXY)-1H-INDOLE-3-ACETONITRILE
CAS:629662-39-1
Formula: C19H18N2O
629662-39-1
1H-Indole-3-acetonitrile, a,a-dimethyl-6-(phenylme
290.364

A,B-METHYLENEGUANOSINE 5'-DIPHOSPHATE SODIUM SALT
Trade Name: a,b-Methyleneguanosine 5'-diphosphate sodium salt, as a fundamental chemical compound, finds wide ap
Formula: C11H17N5O10P2-+xNa
GMPCP; GPCP
441.23 (free acid)

A,B-TREHALOSE
CAS:585-91-1
Trade Name: a,b-Trehalose is a naturally occurring disaccharide, holding significant importance in the biomedica
Formula: C12H22O11
585-91-1
Neotrehalose
a-D-Glucopyranosyl b-D-glucopyran
342.3

A,D-6-DI-ACETYL-BETA-CYCLODEXTRIN
Trade Name: A,D-6-di-acetyl-beta-Cyclodextrin is a pharmaceutical excipient extensively used in the biomedical i
Formula: C46H74O37
1219.06

A-(1-METHYLPROPYL)BENZENEACETONITRILE
CAS:5558-32-7
5558-32-7

A-(2-ETHOXYETHYNYL)-CYCLOPENTANEMETHANOL
CAS:1038404-02-2
Formula: C10H16O2
1038404-02-2
168.23

A-(3-AMINOBENYL)BUTYRIC ACID HYDROCHLORIDE
CAS:16623-25-9
Formula: C11H15NO2
16623-25-9
193.24

A-(4-BROMOPHENYL)-2-PYRIDINEACETONITRILE
CAS:85750-24-9
Trade Name: a-(4-Bromophenyl)-2-pyridineacetonitrile, is an intermediate in the synthesis of Bromopheniramine Ma
Formula: C13H9BrN2
BB061960
alpha-(4-Bromophenyl)pyridine-2-acetonitrile; 2-(4
273.13

A-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID
CAS:14335-72-9
Formula: C16H13BrO3
14335-72-9
A-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID
333.18

A-(4-CHLORO-3-NITROPHENYL)ACETAMIDE
CAS:5540-60-3
Formula: C8H7ClN2O3
5540-60-3
214.6

a-(Benzoylamino)benzeneacetamide-[d10]
CAS:1246814-47-0
Trade Name: Intermediate in the preparation of labelled Cephalexin.
Formula: C15H4D10N2O2
BLP-022834
N-(+Ś-Carbamoylbenzyl)benzamide-d10;
264.35

A-(BENZYLTHIO)ACETAMIDE
CAS:54744-70-6
Formula: C9H11NOS
54744-70-6
A-(BENZYLTHIO)ACETAMIDE; 2-(Benzylthio)acetamide
0

A-(CHLOROMETHYL)-3-HYDROXYBENZENEMETHANOL
CAS:1378757-22-2
Trade Name: a-(Chloromethyl)-3-hydroxybenzenemethanol is a reagent used in organic synthesis.
Formula: C8H9ClO2
BB069486
Benzenemethanol, alpha-(chloromethyl)-3-hydroxy-;
172.61

A-(DIMETHYLAMINO)PHENYLACETIC ACID
CAS:14758-99-7
Formula: C10H13NO2
14758-99-7
179.22

A-[(CYCLOPROPYLAMINO)-METHYLENE]-2,4,5-TRIFLUORO-3-METHOXY-?-OXOBENZENEPROPANOIC ACID ETHYL ESTER
CAS:112811-70-8
Formula: C16H16F3NO4
112811-70-8
ethyl3-(cyclopropylamino)-2-(2,4,5-trifluoro-3-met
343.29775

a-[(Methylamino)methyl]-+-phenyl-benzeneethanol hydrochloride
CAS:53779-93-4
Formula: C16H20ClNO
53779-93-4
277.79

A-[[(1S)-1-CARBOXYETHYL]AMINO]-BENZENEBUTANOIC ACID 1-ETHYL ESTER HYDROCHLORIDE (1:1)
CAS:80828-26-8
Formula: C15H21NO4 HCl
80828-26-8
Benzenebutanoicacid,-[[(1S)-1-carboxyethyl]amino]-
315.79

A-[[FMOC]AMINO]-1-[ALLOC]-(AS)-4-PIPERIDINEPROPANOIC ACID
CAS:313052-03-8
Formula: C27H30N2O6
BB064758
a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropano
478.54

a-[2-(Dimethylamino)ethyl]hydrocinnamic acid ethyl ester-[d6]
CAS:1346601-78-2
Trade Name: a-[2-(Dimethylamino)ethyl]hydrocinnamic acid ethyl ester-[d6] is the labelled analogue of a-[2-(Dime
Formula: C15H17D6NO2
BLP-013662
a-[2-(Dimethylamino)ethyl]hydrocinnamic acid ethyl
255.39

A-1
CAS:142632-31-3
Formula: C28H46N4O2?2BrH
142632-31-3
(3R)-1-[[4-[[(3R)-3-(diethylcarbamoyl)piperidin-1-
632.5212

A-1, 6-FUCOSIDASE
CAS:9037-65-4
Formula: C189H218N36O29
9037-65-4
3458

A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL
CAS:24085-19-6
Formula: C9H13NO3
24085-19-6
A-1-(AMINOMETHYL)-4-HYDROXY-1,3-BENZENDIMETHANOL;
183.206

A-1155463
CAS:1235034-55-5
Trade Name: A-1155463, an effective and selective BCL-XL inhibitor, has been studied to have probable effect in
Formula: C35H32FN5O4S2
B0084-474415
CHEMBL3342332; A-1155463; A 1155463; A1155463; SCH
669.79

A-1165442
CAS:1221443-94-2
Trade Name: A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TR
Formula: C22H20ClF2N3O2
1221443-94-2
A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2
431.86

A-1210477
CAS:1668553-26-1
Trade Name: A-1210477 is a potent and selective MCL-1 inhibitor with Ki and IC50 of 0.454 nM and 26.2 nM, respec
Formula: C46H55N7O7S
1668553-26-1
A 1210477; A1210477; Abbvie Mcl-1 Inhibitor; 7-(5-
850.04

A-1331852
CAS:1430844-80-6
Trade Name: A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL
Formula: C38H38N6O3S
B0084-007703
3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-
658.81

A-19009
CAS:87768-72-7
Trade Name: A-19009 is a peptide antibiotic produced by Streptomyces collinus A-19009. It mainly has antifungal
Formula: C10H16N4O5
BBF-03129
Antibiotic A 19009; N-(N(3)-Fumaramoyl-2,3-diamino
272.26

A-192621
CAS:195529-54-5
Trade Name: A-192621 is a selective antagonist at endothelin ETB receptor with more effective than IRL-2500 in b
Formula: C33H38N2O6
195529-54-5
(2R,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(2,6-diet
558.675

A-205804
CAS:251992-66-2
Trade Name: A-205804 is a potent, selective and orally bioavailable lead inhibitor of E-selectin and ICAM-1 expr
Formula: C15H12N2OS2
251992-66-2
4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide
300.40

A-25822 A
CAS:50686-99-2
Trade Name: A-25822 A is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal acti
Formula: C30H49NO
BBF-03132
A-25822A
439.71

A-25822 B
CAS:50686-98-1
Trade Name: A-25822 B is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal acti
Formula: C28H45NO
BBF-03133
15-Azasterol; 15-Aza-24-methylene-8,14-cholestadie
411.66

A-25822 L
CAS:50687-02-1
Trade Name: A-25822 L is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal acti
Formula: C28H43NO2
BBF-03134
425.64

A-25822 M
CAS:50886-40-3
Trade Name: A-25822 M is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal acti
Formula: C30H47NO2
BBF-03135
453.70

A-25822 N
CAS:50687-00-8
Trade Name: A-25822 N is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal acti
Formula: C28H43NO
BBF-03136
Antibiotic A-25822N
409.65

A-26771 B
CAS:56448-20-5
Trade Name: A-26771 B is an antibiotic produced by Penicillum turbatum. Activity against gram-positive bacteria.
Formula: C20H30O7
BBF-03507
A 26771B
382.45

A-26771 C
CAS:52748-85-3
Trade Name: A-26771 C is an antibiotic produced by Penicillum turbatum. It has anti-gram-positive bacteria and s
Formula: C14H16N2O3S4
BBF-03137
A26771C
388.55

A-26771 E
CAS:50655-20-4
Trade Name: A-26771 E is an antibiotic produced by Penicillum turbatum. Activity against gram-positive bacteria.
Formula: C16H22N2O3S2
BBF-03138
FR 106969; 2,5-Piperazinedione, 3,6-bis(methylthio
354.49

A-3 HYDROCHLORIDE
CAS:78957-85-4
Formula: C12H14Cl2N2O2S
78957-85-4
A-3 HYDROCHLORIDE; A-3; N-(2-AMINOETHYL)-5-CHLORON
321.22

A-317491
CAS:475205-49-3
Trade Name: A-317491 is a potent and selective non-nucleotide antagonist of P2X3 and P2X2/3 receptors stimulate
Formula: C33H27NO8
475205-49-3
ABT 202; A-317491 sodium; ABT202; A317491 sodium;
565.57

A-317491 SODIUM SALT HYDRATE
Trade Name: A-317491 sodium salt hydrate is a potent, selective antagonist of P2X3 and P2X2/3 receptors, with Ki
Formula: C33H29NNaO9
606.57

A-317567
CAS:371217-32-2
Trade Name: Acid Sensing Ion Channels (ASICs) are a group of sodium-selective ion channels that are activated by
Formula: C27H31N3
371217-32-2
A317567; 6-{2-[2-methyl-1-(propan-2-yl)-1,2,3,4-te
397.56

A-32724 A
CAS:85528-23-0
Trade Name: A-32724 A is an antibiotic produced by Chaetomella raphigera A-32724. It has anti-Gram-positive bact
Formula: C33H56Na2O11S2
BBF-03141
738.90

A-32724 B
CAS:85537-32-2
Trade Name: A-32724 B is an antibiotic produced by Chaetomella raphigera A-32724. It has anti-Gram-positive bact
Formula: C33H56Na2O11S2
BBF-03142
738.90

A-331440 DIHYDROCHLORIDE
CAS:392338-13-5
Formula: C22H27N3O ??-+ 2HCl
392338-13-5
422.39

A-33853
CAS:80148-45-4
Trade Name: A-33853 is an antibiotic produced by Streptomyces sp. (NRRL 12068). It has anti-gram-positive bacter
Formula: C20H13N3O6
BBF-03508
Antibiotic A 33853; 4-Benzoxazolecarboxylic acid,
391.33

A-366
CAS:1527503-11-2
Trade Name: A-366 is a peptide-competitive inhibitor of the G9a/GLP histone lysine methyltransferase (IC50 = 3.3
Formula: C19H27N3O2
B2693-474604
A 366; A366
329.44

A-366833
CAS:370882-41-0
Trade Name: A-366833 is a an agonist at neural nicotinic acetylcholine receptors selective for the +Ś4+Ś2 subtyp
Formula: C11H12N4
370882-41-0
A-366833; A 366833; A366833; 5-[(1R,5S)-3,6-diazab
200.24

A-381393
CAS:726174-00-1
Trade Name: A-381393 is a potent and selective dopamine D4 receptor agonist.
Formula: 20H24N4
726174-00-1
A 381393; CHEMBL127257
320.4

A-395
CAS:2089148-72-9
Trade Name: A-395 is an antagonist of polycomb repressive complex 2 (PRC2) protein-protein interactions, and can
Formula: C26H35FN4O2S
2089148-72-9
3-Pyrrolidinamine, 1-(7-fluoro-2,3-dihydro-1H-inde
486.65

A-412997
CAS:630118-64-8
630118-64-8

A-42867
CAS:122753-17-7
Trade Name: A-42867 is a glycopeptide antibiotic produced by Nocardia sp.. It has activity against Gram-positive
Formula: C72H86ClN9O28
BBF-03150
Antibiotic 42867; 22-O-(3-Amino-2,3,6-trideoxy-3-C
1560.95

A-438079 HCL
CAS:899431-18-6
Trade Name: A-438079 HCl is a potent, and selective P2X7 receptor antagonist with pIC50 of 6.9.
Formula: C13H10Cl3N5
899431-18-6
A-438079 HCl; A 438079 HCl; A438079 HCl
342.61

A-443654
CAS:552325-16-3
Trade Name: A-443654 is a potent small-molecule inhibitor of all three Akt serine/threonine kinases, induces Akt
Formula: C24H23N5O
552325-16-3
A443564; A-443564; A 443564.
397.47

A-485
CAS:1889279-16-6
Trade Name: A-485 is an inhibitor of the histone acetyltransferase p300/CBP (IC50 = 60 nM).
Formula: C25H24F4N4O5
B1370-292260
(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(m
536.48

A-500359 M-1
Trade Name: A-500359 M-1 is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Strept
Formula: C23H33N5O12S2
BBF-03180
N-[2-({2-[(6-{[(2S,3S,4R,5R)-5-(2,4-Dioxo(1,3-dihy
635.66

A-500359 M-2
Trade Name: A-500359 M-2 is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Strept
Formula: C23H31N5O12S
BBF-03181
N-((3R,6R)-3-Methyl-5-oxo(1,4-thiazaperhydroepin-6
601.58

A-500359A
CAS:254449-20-2
Trade Name: A-500359A is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C24H33N5O12
BBF-03173
583.54

A-500359C
CAS:254449-21-3
Trade Name: A-500359C is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C23H31N5O12
BBF-03174
569.52

A-500359D
CAS:254449-22-4
Trade Name: A-500359D is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C24H33N5O11
BBF-03175
567.54

A-500359E
Trade Name: A-500359E is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C18H23N3O12
BBF-03176
A-500359 E
473.39

A-500359F
Trade Name: A-500359F is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C17H21N3O12
BBF-03177
459.36

A-500359G
Trade Name: A-500359G is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C22H29N5O12
BBF-03178
555.49

A-500359H
Trade Name: A-500359H is a bacterial translocase-1 (Translocase I, EC 2.7. 8.13) inhibitor produced by Streptomy
Formula: C16H19N3O12
BBF-03179
445.33

A-51493A
CAS:121245-06-5
Trade Name: A-51493A is an anthraquinone antibiotic produced by Streptomyces humifer. Activity against gram-posi
Formula: C30H31NO10
BBF-03509
121245-06-5; A51493A; AC1L52A8; A51493A; A-51493A;
565.57

A-53930 A
CAS:182410-79-3
Trade Name: A-53930 A is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectiv
Formula: C37H70N14O11
BBF-03152
4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexa
887.04

A-53930 B
CAS:182697-76-3
Trade Name: A-53930 B is a Ca2+ channel blocker produced by Streptomyces vinaceusdrappus SANK 62394. It selectiv
Formula: C43H82N16O12
BBF-03511
4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexa
1015.21

A-54145A
CAS:153886-68-1
Trade Name: A metabolite of Argatroban, a medication for the prevention and treatment of thrombosis.
Formula: C10H13NO3S
BBF-03153
Antibiotic A 54145A; A-54145 A
227.28

A-54145A1
CAS:129804-73-5
Trade Name: A-54145A1 is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C72H109N17O27
BBF-03154
Antibiotic A 54145A1; A-54145 A1
1644.73

A-54145B
CAS:129804-74-6
Trade Name: A-54145B is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C73H111N17O27
BBF-03155
A-54145 B
1658.76

A-54145B1
CAS:129804-75-7
Trade Name: A-54145B1 is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C73H111N17O27
BBF-03156
A-54145 B1
1658.76

A-54145C
CAS:129804-76-8
Trade Name: A-54145C is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C73H111N17O27
BBF-03157
A-54145 C
1658.76

A-54145D
CAS:129804-77-9
Trade Name: A-54145D is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C73H111N17O27
BBF-03158
A-54145 D
1658.76

A-54145E
CAS:129804-78-0
Trade Name: A-54145E is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C74H113N17O27
BBF-03159
A-54145 E
1672.78

A-54145F
Trade Name: A-54145F is an ester peptide antibiotic produced by Streptomyces fradiae. It has anti-Gram-positive
Formula: C71H107N17O27
BBF-03160
A-54145 F
1630.70

A-54556B
CAS:1629166-56-8
Trade Name: A-54556B is a natural acyldepsipeptide (ADEP) antibiotic isolated from the fermentation broth of S.
Formula: C37H48N6O8
BBF-04520
A-54556 Factor B; Antibiotic A-54556B; N-GÇď[(2E,G
704.81

A-674563
CAS:552325-73-2
Trade Name: A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and >30-fold selective for Akt1
Formula: C22H22N4O
B0084-307687
A674563; A 674563; Benzeneethanamine, +Ś-[[[5-(3-m
358.44

A-674563 dihydrochloride
CAS:2759293-92-8
Trade Name: A-674563, an Akt1 inhibitor with a Ki of 11 nM, is moderately potent against PKA and >30-fold select
Formula: C22H22N4O.2HCl
2759293-92-8
A-674563 2HCl; Benzeneethanamine, +Ś-[[[5-(3-methy
431.36

A-674563 HYDROCHLORIDE
CAS:2070009-66-2
Trade Name: A-674563 hydrochloride is a potent, orally available Akt1 inhibitor with Ki of 11 nM.
Formula: C22H23ClN4O
2070009-66-2
(S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy
394.90

A-7 HYDROCHLORIDE
CAS:79127-24-5
Trade Name: A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PD
Formula: C20H29ClN2O2S.HCl
79127-24-5
A-7 monohydrochloride; A 7 hydrochloride; A7 hydro
433.44

A-71623
CAS:130408-77-4
Trade Name: A-71623 is a tetrapeptide and acts as a potent CCK1 agonist (IC50 = 3.7 nM) displaying 1200-fold sel
Formula: C44H56N8O9
130408-77-4
A 71623; A-71623; A71623; N-[(1,1-Dimethylethoxy)c
840.97

A-72363 A1
Trade Name: A-72363 A1 is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192.
Formula: C8H14N2O5
BBF-03163
A-72363 A-1; 4alpha,5beta-Dihydroxy-6beta-(acetyla
218.21

A-72363 A2
Trade Name: A-72363 A2 is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192.
Formula: C8H14N2O5
BBF-03164
A-72363 A-2; 4beta,5beta-Dihydroxy-6beta-(acetylam
218.21

A-72363 C
Trade Name: A-72363 C is a Heparanase inhibitor produced by Streptomyces nobilis SANK 60192.
Formula: C8H14N2O5
BBF-03165
A-72363; 4alpha,5alpha-Dihydroxy-6alpha-(acetylami
218.21

A-740003
CAS:861393-28-4
Trade Name: A-740003 is potent, selective and competitive P2X7 receptor antagonist. Its IC50 values are 18 and 4
Formula: C26H30N6O3
861393-28-4
A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5
474.55

A-75943
CAS:201215-10-3
Trade Name: A-75943 is is a bone resorption inhibitor produced by Streptomyces sp. SANK61296. In vitro tests, it
Formula: C15H23NO4
BBF-03166
2H-Pyran-4-acetamide, 2-((1S,3S,5S)-3,5-dimethyl-2
281.35

A-769662
CAS:844499-71-4
Trade Name: A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 ++M in cell-free assays, little eff
Formula: C20H12N2O3S
844499-71-4
4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-ox
360.4

A-77-01
CAS:607737-87-1
Trade Name: A-77-01 is an inhibitor of TGF-+Ś type I receptor superfamily activin-like kinase ALK5( IC50 =25nM).
Formula: C18H14N4
607737-87-1
A77-01; A 77-01; A-77-01. 4-[3-(6-Methyl-2-pyridin
286.34

A-770041
CAS:869748-10-7
Trade Name: A-770041 is an selective and orally bioavailable pyrazolo[3,4-d]pyrimidine exhibiting selectivity fo
Formula: C34H39N9O3
869748-10-7
A-770041; A 770041; A770041.
621.73

A-802715
CAS:107767-58-8
Trade Name: A802715, a methylxanthine derivative, is an anti-tumor agent with a TD50 (toxic dose of 50%) of 0.9-
Formula: C16H26N4O3
107767-58-8
1-(5-hydroxy-5-methylhexyl)-3-methyl-7-propylpurin
322.4

A-803467
CAS:944261-79-4
Trade Name: A-803467 is a sodium channel blocker that potently blocks tetrodotoxin-resistant currents (IC50=140
Formula: C19H16ClNO4
944261-79-4
A-803467; A 803467; A803467.
357.79

A-80915 A
CAS:127875-60-9
Trade Name: A-80915 A is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity again
Formula: C26H31Cl3O5
BBF-03167
2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-1
529.88

A-80915 B
CAS:127875-61-0
Trade Name: A-80915 B is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity again
Formula: C26H29Cl3N2O5
BBF-03168
Antibiotic A 80915B; Napyradiomycin A80915B
555.88

A-80915 C
CAS:127875-62-1
Trade Name: A-80915 C is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity again
Formula: C26H33Cl3O6
BBF-03169
3,4a-dichloro-10a-(3-chloro-6-hydroxy-2,2,6-trimet
547.89

A-80915 D
CAS:127875-63-2
Trade Name: A-80915 D is a naphthoquinone antibiotic produced by Streptomyces aculeolatus A80915. Activity again
Formula: C26H31Cl3N2O6
BBF-03170
Antibiotic A 80915D
573.89

A-82548A
CAS:171423-45-3
Trade Name: A82548A is a macrolide antibiotic containing spiroacetal produced by Streptomyces diastatochromogene
Formula: C47H81NO14
BBF-03171
A82548A
884.14

A-82846C
CAS:112848-47-2
Formula: C73H90N10O26
112848-47-2
OrienticinC; UNII-604D60A94G; 112848-47-2; Dechlor
1523.5471

A-83-01
CAS:909910-43-6
Trade Name: A 83-01 is an inhibitor of TGF-+Ś type I receptor kinase (ALK5), activin type IB receptor (ALK4), an
Formula: C25H19N5S
B0084-155117
A8301; A 8301; A-8301
421.52

A-837093
CAS:847442-84-6
Formula: C24H27N3O6S2
847442-84-6
517.6

A-85783
CAS:161395-33-1
Formula: C29H23FN4O2S
161395-33-1
510.58

A-859261
CAS:851523-11-0
Formula: C19H20N4
851523-11-0
304.4

A-867744
CAS:1000279-69-5
Trade Name: A-867744 is a positive allosteric modulator of +Ś7 nAChRs (IC50 values are 0.98 and 1.12 ++M for hum
Formula: C20H19ClN2O3S
1000279-69-5
A-867744; A 867744; A867744.
402.89

A-887826-[D8]
CAS:1794753-88-0
Trade Name: The labelled analogue of A 887826. A 887826 is a potent voltage-dependent NaV1.8 channel blocker (IC
Formula: C26H21D8ClN4O3
BLP-003172
5-(4-Butoxy-3-chlorophenyl)-N-[[2-(4-morpholinyl-d
489.04

A-893
CAS:1868232-32-9
Trade Name: A-893 is an inhibitor of SMYD2, which is a lysine methyltransferase. The co-crystal structure reveal
Formula: C29H38Cl2N4O4
1868232-32-9
A893; A 893; (R)-N-cyclohexyl-3-((3,4-dichlorophen
577.54

A-92
CAS:1448693-69-3
Trade Name: A-92 inhibits the stress response of general control nonderepressible 2 kinase (GCN2 or EIF2AK4) (IC
Formula: C19H18N10O
1448693-69-3
A-92; A 92; A92
402.41

A-966492
CAS:934162-61-5
Trade Name: A-966492 is a novel and potent inhibitor of PARP1 and PARP2 with Ki of 1 nM and 1.5 nM, respectively
Formula: C18H17FN4O
B1370-286311
A966492; A 966492
324.35

A-9758
CAS:2055271-22-0
Trade Name: A-9758 is an ROR+Ś ligand and a potent and selective ROR+Śt inverse agonist (IC50 = 5 nM), and shows
Formula: C25H23Cl2F3N2O3
2055271-22-0
4-Piperidinecarboxylic acid, 1-[2,4-dichloro-3-[[1
527.36

A-988056
CAS:1000859-51-7
Formula: C17H14F5N3O4S
1000859-51-7
(NZ,3R)-3-fluoro-N-[5-(hydroxymethyl)-3-(2,2,3,3-t
451.367776

A-ACETYL-1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOLE-2-PROPANOIC ACID ETHYL ESTER
CAS:16880-35-6
Formula: C15H15NO5
16880-35-6
A-acetyl-1,3-dihydro-1,3-dioxo-2H-isoindole-2-prop
289.2833

A-ALLOCRYPTOPINE
CAS:476-33-5
Formula: C21H23NO5
NP0076
HOMOCHELIDONINE; HOMOCHELIDONINE, A-; A-ALLOCRYPTO
369.41

A-AMINO-3,4-DICHLOROBENZENEACETIC ACID METHYL ESTER
CAS:185110-25-2
Formula: C9H9Cl2NO2
185110-25-2
3,4-DICHLORO PHENYL GLYCINE METHYL ESTER
234.08

A-AMINO-A-IMINOETHANE ACETATE
CAS:36896-17-0
Formula: C4H10N2O2
36896-17-0
Acetamidiniumacetate; ethanimidamide,monoacetate;
118.13

A-AMINO-BENZENEPENTANOIC ACID
CAS:34993-02-7
Formula: C11H15NO2
34993-02-7
193.24200

A-AMINOISOBUTYRIC ACID HYDROXAMATE
CAS:102185-21-7
102185-21-7

A-AMINOTRICYCLO[3.3.1.13,7]DECANE-1-PROPANOIC ACID
CAS:95975-81-8
Formula: C13H21NO2
95975-81-8
223.31

A-AMYL CINNAMIC ALDEHYDE DIETHYL ACETAL
CAS:60763-41-9
Formula: C18H28O2
60763-41-9
(2-(diethoxymethyl)-1-heptenyl)-benzen; (2-(dietho
276.41

a-Artemether-[d3]
CAS:93861-34-8
Trade Name: Labelled Derivative of Artemisinin (A777500). Shows antimalarial and antifungal activity.
Formula: C16H23D3O5
BLP-017571
(+)-+Ś-Artemether-d3; SM 229-d3; +Ś-Artemether-d3;
301.39

A-BENZYL-N-CBZ-D-GLUCOSAMINIDE CRYSTALLI NE
CAS:2862-10-4
Formula: C21H25NO7
2862-10-4
AC1MY8UN; Oprea1_240228; BenzylZ-|A-D-glucosaminid
403.4257

A-BENZYLHYDROCINNAMIC ACID
CAS:618-68-8
Formula: C16H16O2
618-68-8
A-BENZYLHYDROCINNAMIC ACID; AKOS B023876; ALPHA-BE
240.3

A-BROMO-2-METHYLPHENYLACETIC ACID
CAS:29302-73-6
Formula: C9H9BrO2
29302-73-6
2-bromo-2-(2-methylphenyl)aceticacid; 29302-73-6;
229.07056

A-BROMO-N-BENZYL-N-METHYLACETAMIDE
CAS:73391-96-5
Trade Name: An a-bromo amides that inactivates a-chymotrypsin.
Formula: C10H12BrNO
BB072347
N-(Bromoacetyl)-N-methylbenzylamine; N-Methyl-N-be
242.11

A-BROMOACETOPHENONE
CAS:710-11-1
710-11-1

A-BROMOHEPTANOIC ACID
CAS:2624-01-3
Formula: C7H13BrO2
2624-01-3
Heptanoic acid, 2-bromo-; A-BROMOHEPTANOIC ACID; 2
209.08

A-CARRAGEENAN
CAS:104781-83-1
Trade Name: a-Carrageenan is a biopolymer extracted from red seaweed, exhibiting its significance in pharmaceuti
Formula: C24H34O31S4
104781-83-1
946.77

A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL
CAS:102733-82-4
Formula: C6H13Cl2N3O2
102733-82-4
A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTA
230.09232

A-CHLOROBENZYL 4-FLUOROPHENYL KETONE
CAS:62148-67-8
Trade Name: a-Chlorobenzyl 4-Fluorophenyl Ketone is derived from Benzyl 4-Fluorophenyl Ketone (B279785), which i
Formula: C14H10ClFO
BB069533
2-Chloro-1-(4-fluorophenyl)-2-phenylethanone
248.68

A-CHYMOTRYPSINOGEN A TYPE II FROM*BOVINE PANCREAS
CAS:9035-75-0
9035-75-0
ALPHA-CHYMOTRYPSINOGEN A; ALPHA-CHYMOTRYPSINOGEN A
0

a-Cyano-a,b-diethylvaleric Acid Ethyl Ester
CAS:854879-12-2
Trade Name: a-Cyano-a,b-diethylvaleric Acid Ethyl Ester is an intermediate in the synthesis of Pentobarbital (P2
Formula: C12H21NO2
BB069166
2-Cyano-2,3-diethylpentanoic Acid Ethyl Ester
211.3

A-CYCLODEXTRIN OCTADECAACETATE
CAS:23661-37-2
Trade Name: a-Cyclodextrin octadecaacetate is an alpha-cyclodextrin derivative, exhibiting profound delivery pot
Formula: C72H96O48
23661-37-2
Hexakis (2,3,6-tri-O-acetyl)-a-cyclodextrin
a-
1729.50

a-Cyclodextrin, O-a-D-glucopyranosyl-(1-Ť4)-O-a-D-glucopyranosyl-(1-Ť6A)-
CAS:100817-30-9
Formula: C48H80O40
100817-30-9
100817-30-9; AC1MI24H; 6-O-(Maltosyl)cyclomaltohex
1297.1248

A-D-(+)-MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT
CAS:104808-98-2
Trade Name: a-D-(+)-Maltose 1-phosphate dipotassium salt representing a notable and indispensable polymeric gluc
Formula: C12H21O14PK2
104808-98-2
potassium (3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxyme
498.46

A-D-1,5-DIFLUOROGLUCOSE
CAS:173349-22-9
Trade Name: a-D-1,5-Difluoroglucose is an exquisite and indispensable biomedical compound aptly tailored for its
Formula: C6H10F2O5
173349-22-9
5-C-Fluoro-a-D-glucopyranosyl fluoride
200.14

A-D-ALLOPYRANOSIDE, METHYL 2,3-ANHYDRO-4,6-O-ETHYLIDENE-
CAS:6958-77-6
Formula: C9H14 O5
6958-77-6
202.2045

A-D-ARABINOPYRANOSYL AZIDE
CAS:138892-04-3
Trade Name: a-D-Arabinopyranosyl azide is a compound used in the biomedical industry for its potential role in t
Formula: C5H9N3O4
138892-04-3
Alpha-D-arabinopyranosyl azide
175.14

a-D-Fucose-1-phosphate
Trade Name: a-D-Fucose-1-phosphate is a pivotal intermediate in the synthetic pathway of fucose-infused glycocon
Formula: C6H13O8P
244.14

A-D-GALACTOFURANOSYL NITROMETHANE
CAS:81812-46-6
Trade Name: a-D-Galactofuranosyl nitromethane, an intriguing compound in the realm of biomedicine, holds immense
Formula: C7H14NO7
81812-46-6
(2S,3R,4R,5R)-2-((R)-1,2-Dihydroxyethyl)-5-(nitrom
224.19

A-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE)
CAS:138196-19-7
Trade Name: a-D-Galactopyranose 1,2-(methyl orthoacetate) is a carbohydrate intermediate of utmost significance,
Formula: C9H16O7
138196-19-7
1,2-O-(1-Methoxyethylidene)-a-D-galactopyranose
236.22

A-D-GALACTOPYRANOSIDE, 2-[2-(2-MERCAPTOETHOXY)ETHOXY]ETHYL
CAS:1142408-15-8
Trade Name: a-D-Galactopyranoside, 2-[2-(2-mercaptoethoxy)ethoxy]ethyl is a compound known for its diverse biome
Formula: C12H24O8S
1142408-15-8
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-t
328.38

A-D-GALACTOPYRANOSYL PHENYLISOTHIOCYANATE
CAS:146194-63-0
Trade Name: a-D-Galactopyranosyl phenylisothiocyanate is a reagent used in biomedicine to label glycans for the
Formula: C13H15NO6S
146194-63-0
4-Isothiocyanatophenyl +Ś-D-galactopyranoside; +Ś-
313.33

A-D-GALACTOPYRANOSYL-(1-1)-A-D-GALACTOPYRANOSIDE
CAS:28140-35-4
Trade Name: a-D-Galactopyranosyl-(1-1)-a-D-galactopyranoside is a valuable compound widely used in the biomedica
Formula: C12H22O11
28140-35-4
342.30

a-D-Galactosamine-1-phosphate
Trade Name: a-D-Galactosamine-1-phosphate is a bioactive molecule with capacity to seamlessly integrate into gly
Formula: C6H14NO8P
259.15

A-D-GALACTOSE-1-PHOSPHATE
CAS:2255-14-3
Trade Name: a-D-Galactose-1-phosphate is an indispensable compound extensively employed a pivotal position in th
Formula: C6H13O9P
2255-14-3
alpha-D-Galactose 1-phosphate
260.14

a-D-Galactose-1-phosphate dipotassium salt hydrate
CAS:19046-60-7
Trade Name: a-D-Galactose-1-phosphate dipotassium salt hydrate is a pivotal compound in compound, emerging as an
Formula: C6H11K2O9P.xH2O
19046-60-7
a-D-Galactose-1-phosphate dipotassium salt dihydra
336.32 (anydrous basis)

a-D-Galactose-1-phosphate disodium salt
Trade Name: a-D-Galactose-1-phosphate disodium salt is an indispensable substance extensively employed in the re
Formula: C6H11Na2O9P
304.10

A-D-GALACTOSE-PAA-BIOTIN
Trade Name: a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various
a-D-Galactose-Poly(acrylic acid)-biotin

a-D-Galactose-sp-biotin
Trade Name: a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal inst
Formula: C25H44N4O9S
576.70

A-D-GALACTOSYL-MANNOTRIOSE
CAS:82220-78-8
Trade Name: a-D-Galactosyl-mannotriose is a cutting-edge biomedical compound with immunomodulatory attributes, e
Formula: C24H42O21
82220-78-8
Manb1-4Manb1-4(Gala1-6)Man
666.58

a-D-Gluco-D-mannan, (1-Ť6)- (9CI)
CAS:76081-94-2
Formula: C12H20O10
76081-94-2
324.29

A-D-GLUCOHEPTONIC ACID CALCIUM SALT
CAS:17140-60-2
Trade Name: a-D-Glucoheptonic acid calcium salt, known scientifically as calcium D-glucoheptonate, exhibiting re
Formula: C14H26CaO16.xH2O
17140-60-2
Calcium a-D-heptagluconate hydrate; Calcium (2R,3R
490.42 (anydrous basis)

A-D-GLUCOHEPTONIC ACID MAGNESIUM SALT
CAS:68475-44-5
Trade Name: a-D-Glucoheptonic acid magnesium salt is an indispensable biomedical compound, playing a pivotal rol
Formula: C13H23O8.1/2 Mg
68475-44-5
Magnesium a-glucoheptonate
331.62

A-D-GLUCOHEPTONIC ACID SODIUM SALT
CAS:13007-85-7
Trade Name: a-D-Glucoheptonic acid sodium salt is a multifaceted compound with remarkable chelating attributes,
Formula: C7H13O8Na
13007-85-7
Glucoheptonic acid sodium salt; Sodium glucohepton
248.16

A-D-GLUCOHEPTONIC ACID SODIUM SALT DIHYDRATE
CAS:10094-62-9
Trade Name: a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducin
Formula: C7H17NaO10
10094-62-9
Gluceptate sodium dihydrate; Sodium D-glycero-D-gu
284.19

A-D-GLUCOPYRANOSE
CAS:26655-34-5
Formula: C6H12O6
26655-34-5
180.16

A-D-GLUCOPYRANOSE,1,6-BIS(DIHYDROGEN PHOSPHATE), TETRAAMMONIUM SALT (9CI)
CAS:71662-15-2
Formula: C6H14 O12 P2 . 4 H3 N
71662-15-2
1420.521288

A-D-GLUCOPYRANOSE,3-O-DECYL-2-DEOXY-6-O-[2-DEOXY-3-O-[(3R)-3-METHOXYDECYL]-6-O-METHYL-2-[[(11Z)-1-OXO-11-OCTADECEN-1-YL]AMINO]-4-O-PHOSPHONO-B-D-GLUCOPYRANOSYL]-2-[(1,3-DIOXOTETRADECYL)AMINO]-,1-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:4)
CAS:185954-98-7
Formula: C66H126 N2 O19 P2 . 4 Na
185954-98-7
1401.5835

a-D-Glucopyranoside, a-D-fructofuranosylO-4,6-O-(1-methylethylidene)-a-D-glucopyranosyl-(1-Ť4)-O-a-D-glucopyranosyl-(1-Ť4)-a-D-glucopyranosyl-(1-Ť4)-a-D-glucopyranosyl-(1-Ť4)-a-D-glucopyranosyl-(1-Ť4)-a-D-glucopyranosyl-(1-Ť4)- (9CI)
CAS:137637-68-4
Formula: C51H86 O41
137637-68-4
6-[6-[6-[6-[6-[6-[6-[3,4-dihydroxy-2,5-bis(hydroxy
1355.20394

A-D-GLUCOPYRANOSIDE, A-D-GLUCOPYRANOSYL, 2-(HYDROGENSULFATE), MONOAMMONIUM SALT (9CI)
CAS:91667-49-1
Formula: C12H25NO14S
91667-49-1
439.39

a-D-Glucopyranoside, a-D-glucopyranosyl4-amino-4-deoxy-
CAS:51855-99-3
Formula: C12H23NO10
51855-99-3
341.31

A-D-GLUCOPYRANOSIDE, METHYL6-BROMO-6-DEOXY-, 2,3,4-TRIACETATE
CAS:7404-32-2
Formula: C13H19 Br O8
7404-32-2
METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-
383.18916

A-D-GLUCOPYRANOSIDE,1,3,4,6-TETRAKIS-O-(4-NITROBENZOYL)-B-D-FRUCTOFURANOSYL,2,3,4,6-TETRAKIS(4-NITROBENZOATE)
CAS:61480-91-9
Formula: C68H46 N8 O35
61480-91-9
OCTA-O-P-NITROBENZOYL SACCHAROSE
1535.13

A-D-GLUCOPYRANOSIDE,6-AMINO-6-DEOXY-A-D-GLUCOPYRANOSYL6-AMINO-6-DEOXY-
CAS:30923-00-3
30923-00-3

A-D-GLUCOPYRANOSIDE,6-O-(1-OXODECYL)-A-D-GLUCOPYRANOSYL,6-DECANOATE
CAS:84396-34-9
Formula: C32H58O13
84396-34-9
650.8

A-D-GLUCOPYRANOSIDE,6-O-ACETYL-1,3,4-TRIS-O-(2-METHYL-1-OXOPROPYL)-B-D-FRUCTOFURANOSYL, 6-ACETATE2,3,4-TRIS(2-METHYLPROPANOATE)
CAS:27216-37-1
Formula: C40H62 O19
27216-37-1
SUCROSE DIACETATE HEXAISOBUTYRATE; SAIB-100; SAIB;
846.91

a-D-glucoPyranoside-b-D-fructofuranosyl octadecanoate
CAS:37318-31-3
Trade Name: a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate is a natural compound commonly found in fruits
37318-31-3

A-D-GLUCOPYRANOSIDURONIC ACID, (3B,20B)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-B-D-GLUCOPYRANURONOSYL-, ALUMINUMSALT (3:1)
CAS:56271-77-3
Formula: C42H62 O16 . 1/3 Al
56271-77-3
848.9046

A-D-GLUCOPYRANOSIDURONIC ACID, (3B,20B)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL 2-O-B-D-GLUCOPYRANURONOSYL-, SODIUMSALT (1:2)
CAS:71277-79-7
Formula: C42H62 O16 . 2 Na
71277-79-7
869.02

A-D-GLUCOPYRANOSIDURONIC ACID, (3B,20B)-20-CARBOXY-11-OXO-30-NOROLEAN-12-EN-3-YL2-O-B-D-GLUCOPYRANURONOSYL-, MONOAMMONIUMSALT, TRIHYDRATE (9CI)
CAS:911217-00-0
Formula: C42H62 O16 . H3 N . 3 H2 O
911217-00-0
GLYCYRRHIZIC ACID, AMMONIUM SALT, TRIHYDRATE(RG);
894.011

A-D-GLUCOPYRANOSYLAZIDE
CAS:20379-60-6
Formula: C6H11N3O5
20379-60-6
a-D-Glucopyranosylazide
0

A-D-GLUCOPYRANURONIC ACID
CAS:70021-34-0
Formula: C6H10O7
70021-34-0
194.14

a-D-Glucose-1,6-diphosphate potassium salt
CAS:91183-87-8
Trade Name: a-D-Glucose-1,6-diphosphate potassium salt, a powerful chemical compound at the forefront of metabol
Formula: C6H10K4O12P2
91183-87-8
+Ś-D-Glucopyranose, 1,6-bis(dihydrogen phosphate),
492.48

a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate
CAS:71662-13-0
Trade Name: a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in th
Formula: C30H68N4O13P2
B2705-225090
a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammon
754.83

A-D-GLUCOSE-1-PHOSPHATE DIPOTASSIUM SALT HYDRATE
CAS:5996-14-5
Trade Name: a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for var
Formula: C6H11K2O9P.xH2O
5996-14-5
Cori Ester Dipotassium Salt
336.32 (anhydrous)

A-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT HYDRATE
CAS:56401-20-8
Trade Name: a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research
Formula: C6H11O9P.2Na.xH2O
56401-20-8
a-D-Glucopyranose 1-phosphate; Cori ester
304.10 (anydrous basis)

A-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE
CAS:150399-99-8
Trade Name: a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in
Formula: C6H19Na2O13P
150399-99-8
376.16

A-D-GLUCOSYL HESPERIDIN
CAS:161713-86-6
Trade Name: a-D-Glucosyl hesperidin is a flavonoid derived from citrus fruits with commendable antioxidative att
Formula: C34H44O20
161713-86-6
772.70

A-D-GLUCURONIC ACID 1-PHOSPHATE TRIPOTASSIUM SALT PENTAHYDRATE
CAS:103213-29-2
Trade Name: a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of b
Formula: C6H18K3O15P
103213-29-2
Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(pho
478.47

A-D-GLUCURONIC ACID-1-PHOSPHATE
CAS:13168-11-1
Trade Name: a-D-Glucuronic acid-1-phosphate is a pivotal compound within the realm of biomedical applications, i
Formula: C6H11O10P
13168-11-1
1-phospho-alpha-D-glucuronic acid; D-Glucuronate 1
274.12

A-D-LACTOSE 1-PHOSPHATE BARIUM SALT
CAS:103404-65-5
Trade Name: a-D-Lactose 1-phosphate barium salt is an indispensable biomedical substance, emerging as an invalua
Formula: C12H21O14P.Ba
103404-65-5
557.59

A-D-MALTOSE OCTAACETATE
CAS:6920-00-9
Trade Name: A-D-Maltose octaacetate is an innovative biopharmaceutical compound engineered for research of the a
Formula: C28H38O19
6920-00-9
1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl
678.59

A-D-MANNAN
CAS:52002-03-6
52002-03-6

A-D-MANNOPYRANOSYL AMINE
CAS:95343-86-5
Trade Name: a-D-Mannopyranosyl amine is a bioactive molecule finding extensive application in the fabrication of
Formula: C6H13NO5
95343-86-5
a-D-Mannopyranosylamine; (2S,3S,4S,5S,6R)-2-Amino-
179.17

A-D-MANNOPYRANOSYL AZIDE
CAS:51970-29-7
Trade Name: a-D-Mannopyranosyl azide, a highly versatile compound renowned in the field of biomedicine, finds ex
Formula: C6H11N3O5
51970-29-7
205.17

a-D-Mannopyranosyl L-serine
Trade Name: a-D-Mannopyranosyl L-serine is an extensively studied bioactive compound in the biomedical sphere, m
Formula: C9H17NO8
267.24

A-D-MANNOSE-1-PHOSPHATE 3-LINKER-FITC

A-D-MANNOSE-1-PHOSPHATE BIS(CYCLOHEXYLAMMONIUM) SALT
CAS:51306-17-3
Trade Name: a-D-Mannose-1-phosphate bis(cyclohexylammonium) salt, a commonly used chemical compound in the biome
Formula: C6H11O9P.C12H28N2
51306-17-3
+Ś-D-Mannopyranose, 1-(dihydrogen phosphate), comp
458.48

A-D-MANNOSE-1-PHOSPHATE DIPOTASSIUM SALT
CAS:71888-67-0
Trade Name: a-D-Mannose-1-phosphate dipotassium salt, a promising compound in the biomedical sector, has been re
Formula: C6H11K2O9P
71888-67-0
+Ś-D-Mannopyranose, 1-(dihydrogen phosphate), pota
336.32

a-D-Mannose-1-phosphate-[2-13C] dipotassium salt
Trade Name: a-D-Mannose-1-phosphate-[2-13C] dipotassium salt is an isotope-labelled compound of remarkable stabi
Formula: C5[13C]H11K2O9P
a-D-Mannose-1-phosphate-2-13C dipotassium salt; 2-
337.3

a-D-Thiomannose sodium salt
CAS:111057-34-2
Trade Name: A-D-Thiomannose sodium salt, hailed for its biomedicinal potential, is a chemical compound of great
Formula: C6H11NaO5S
111057-34-2
+Ś-D-Mannopyranose, 1-thio-, sodium salt (1:1); +Ś
218.21

A-D-THREO-HEX-2-ENOPYRANOSIDE,METHYL 4-AZIDO-2,3,4-TRIDEOXY-, 6-ACETATE
CAS:128318-82-1
Formula: C9H13 N3 O4
128318-82-1

A-D-XYLOFURANOSE,5-DEOXY-3-O-METHYL-1,2-O-(1-METHYLETHYLIDENE)-5-(METHYLOXIDOIMINO)-
CAS:37797-42-5
Formula: C10H17 N O5
37797-42-5
231.2457

A-D-XYLOFURANOSIDE, METHYL 5-O-(TRIPHENYLMETHYL)-
CAS:104371-03-1
Formula: C25H26O5
104371-03-1
(3R,4R,5R)-2-methoxy-5-(trityloxymethyl)oxolane-3,
406.47094

A-D-XYLOPYRANOSYL AZIDE
CAS:100842-21-5
Trade Name: a-D-Xylopyranosyl azide is a crucial compound in the research and development of various drugs targe
Formula: C5H9N3O4
100842-21-5
175.14

A-DIMETHYLAMINOPHENYLACETONITRILE 95%
CAS:30123-97-8
Formula: C10H12N2
30123-97-8
160.22

A-ETHYL-N-FORMYL-N-METHYL-PYRIDINEMETHANEAMINE
CAS:887355-12-6
Formula: C10H14N2O
887355-12-6
178.23

A-FACTOR
CAS:51311-41-2
Trade Name: It is produced by the strain of streptomyces griseus. It can not only promote the formation of spore
Formula: C13H22O4
BBF-00384
2-Isocapryloyl-3R-hydroxymethyl-gamma-butyrolacton
242.31

A-FLUOROPHENYLACETONITRILE
CAS:10036-43-8
Formula: C8H6NF
10036-43-8
3-FLUOROBENZYL CYANIDE 97%; Jrd-0527
135.14

A-GLUCAMETACIN
CAS:871014-84-5
Trade Name: a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in comba
Formula: C25H27ClN2O8
871014-84-5
2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-ind
518.94

A-GLUCAN OLIGOSACCHARIDE
CAS:27707-45-5
Trade Name: a-Glucan oligosaccharide, derived from yeast cell walls, is a polysaccharide with remarkable capacit
27707-45-5
a-oligoglucan

A-GLUCOSYLRUTIN
CAS:130603-71-3
Trade Name: a-Glucosylrutin is a naturally occurring flavonoid compound extracted from diverse plant origins, ex
Formula: C33H40O21
130603-71-3
4(G)-alpha-Glucopyranosyl-rutin; 130603-71-3; 2-(3
772.66

A-HEDERIN
CAS:35790-95-5
Trade Name: Source from herbs of Hedera nepalensis. It as further component presumably responsible for the +Ś2-m
Formula: C41H66O11
NP7031
Prosapogenin CP2; Tauroside C; (3beta)-3-[[2-O-(6-
734.96

A-HEMOLYSIN FROM STAPHYLOCOCCUS AUREUS
CAS:94716-94-6
94716-94-6

A-HOMONOJIRIMYCIN
CAS:119557-99-2
Trade Name: a-Homonojirimycin is a inhibitor of the enzymatic compound called glucosidase used for studying lyso
Formula: C7H15NO5
119557-99-2
+Ś-HNJ; (2R,3R,4R,5S,6R)-2,6-+Ś(dihydroxymethyl)pi
193.20

A-HYDROXY OLOPATADINE (>90%)
CAS:1331822-32-2
Trade Name: a-Hydroxy Olopatadine is an impurity of Olopatadine (O575000), a dual acting histamine H1-receptor a
Formula: C21H23NO4
BB063629
11-[3-(Dimethylamino)propylidene]-6,11-dihydro-+Ś-
353.41

A-HYDROXY PHENYBUTYRIC ACID
CAS:111611-91-7
Formula: C10H12O3
111611-91-7
2-hydroxy-4-phenylbutanoicacid; 2-Hydroxy-4-phenyl
0

A-ISOPROPYL-4-CHLOROPHENYLACETONITRILE
CAS:2012-81-9
Formula: C11H12ClN
2012-81-9
193.67

A-KETOISOVALERIC ACID-3-D SODIUM SALT
CAS:360769-16-0
Formula: C5H6DNaO3
360769-16-0
139.10

A-KINASE ANCHOR PROTEIN 9 (1398-1407)
Trade Name: A-kinase anchor protein 9 (1398-1407) is amino acids 1398 to 1407 fragment of A-kinase anchor protei
BAT-009854
AKAP-9 (1398-1407)

A-L-ARABINOPYRANOSYL BROMIDE, 2,3,4-TRIACETATE
CAS:75247-31-3
Formula: C11H15 Br O7
75247-31-3
ACETOBROMO-ALPHA-L-ARABINOSE; 2,3,4-TRI-O-ACETYL-A
339.14

A-L-ARABINOPYRANOSYLNITROMETHANE
CAS:113972-91-1
Trade Name: a-L-Arabinopyranosylnitromethane, a compound with remarkable potential in the biomedical industry du
Formula: C6H11NO6
113972-91-1
2,6-Anhydro-1-deoxy-1-nitro-L-mannitol
193.15

A-L-FUCOPYRANOSYLPHENYL ISOTHIOCYANATE
CAS:95344-14-2
95344-14-2

a-L-Fucose-1-phosphate
Trade Name: a-L-Fucose-1-phosphate is an indispensable biochemical compound prevalent in the biomedical industry
Formula: C6H13O8P
244.14

A-L-FUCOSE-1-PHOSPHATE BIS(CYCLOHEXYLAMMONIUM) SALT
CAS:24333-03-7
Trade Name: A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium)
Formula: C6H13O8P.2C6H13N
24333-03-7
+Ś-L-Fucose-1-phosphate (cyclohexylammonium salt);
442.48

A-L-GALACTOSE-1-PHOSPHATE DIPOTASSIUM SALT
CAS:262856-84-8
Trade Name: a-L-Galactose-1-phosphate dipotassium salt is a crucial compound playing a significant role in study
Formula: C6H11K2O9P
262856-84-8
Dipotassium [(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(
336.33

A-L-GALACTOSE-1-PHOSPHATE DISODIUM SALT
CAS:210100-25-7
Trade Name: a-L-galactose-1-phosphate disodium salt, a highly significant compound in the realm of biomedicine,
Formula: C6H11Na2O9P
210100-25-7
+Ś-GÇďL-GÇďGalactopyranose, 1-GÇď(dihydrogen phosp
304.10

A-L-MANNOFURANOSIDURONIC ACID,METHYL 5-AMINO-5-DEOXY-5-C-METHYL- (9CI)
CAS:360577-37-3
Formula: C8H15 N O6
360577-37-3

a-L-Mannopyranose,O-D-arabinofuranosyl-(1-Ť3)-O-D-arabinofuranosyl-(1-Ť4)-O-6-deoxy-a-L-mannosyl-(1-Ť4)-[O-a-D-galacturonosyl-(1-Ť4)]2-O-6-methyl-a-D-galacturonosyl-(1-Ť2)-O-6-deoxy-a-L-mannosyl-(1-Ť4)-[O-a-D-galacturonosyl-(1-Ť4)]2-O
CAS:144245-70-5
Formula: C249H370 O215
144245-70-5

A-L-RHAMNOPYRANOSYL BROMIDE TRIACETATE
CAS:5158-64-5
Trade Name: a-L-Rhamnopyranosyl bromide triacetate is a comprehensive compound with extraordinary antiviral pote
Formula: C12H17BrO7
5158-64-5
(2S,3R,4R,5S,6S)-2-Bromo-6-methyltetrahydro-2H-pyr
353.16

A-L-RHAMNOPYRANOSYL BROMIDE TRIBENZOATE
CAS:53297-33-9
Trade Name: a-L-Rhamnopyranosyl bromide tribenzoate is an intriguing chemical compound famed for its antimicrobi
Formula: C27H23BrO7
53297-33-9
2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl bromide
539.4

A-L-RHAMNOPYRANOSYLPHENYL*ISOTHIOCYANATE
CAS:120967-91-1
Formula: C13H15NO4S
120967-91-1
281.33

A-L-THREO-3-HEXULOFURANOSONICACID, 2-C-(1H-INDOL-3-YLMETHYL)-, G-LACTONE, (2X)-
CAS:8075-98-7
Formula: C15H15 N O6
8075-98-7
ASCORBIGEN; ASCORBIGEN, GRADE B
305.2827

A-LACTOSE MONOHYDRATE
CAS:5989-81-1
Trade Name: It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations.
Formula: C12H22O11.H2O
5989-81-1
O-b-D-galactopyranosyl-(1-4)-a-D-glucopyranose mon
360.31

A-LACTULOSE
CAS:85026-53-5
Formula: C12H22O11
85026-53-5
342.3

A-MALTOTETRAOSYL-A,A-TREHALOSE
CAS:171609-69-1
Trade Name: a-Maltotetraosyl-a,a-trehalose is an intricate and cutting-edge compound breakthrough, holding immen
Formula: C36H62O31
171609-69-1
990.86

A-METHYLBENZYL ISOTHIOCYANATE
CAS:32393-32-1
Formula: C9H9NS
32393-32-1
Isothiocyanic acid: DL-a-Methylbenzyl isothiocyana
163.24

A-METHYLDIGOXIN
CAS:31962-94-4
Formula: C42H66O14
31962-94-4
METHYLDIGOXIN, A-; A-METHYLDIGOXIN; ALPHA-METHYLDI
794.97

A-METHYLDOPA METHYL ESTER
CAS:18181-08-3
Trade Name: a-Methyldopa Methyl Ester is an impurity in the synthesis of L-a-Methyl DOPA Methyl Ester Hydrochlor
Formula: C11H15NO4
BB059748
3-(3,4-Dihydroxyphenyl)-2-methyl Alanine Methyl Es
225.24

A-METHYLGLYCERIC ACID
CAS:21620-60-0
Trade Name: a-Methylglyceric Acid is a biogenic secondary organic aerosol used in air quality diagnosis.
Formula: C4H8O4
BB076012
2,3-Dihydroxy-2-methylpropanoic Acid; 2,3-Dihydrox
120.1

A-METHYLIONONE
CAS:7779-30-8
Formula: C14H22O
7779-30-8
(1E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-1-pente
206.32

A-N-BENZOYL-L-ARGININEETHYLESTERHYDROCHLORIDE(B
CAS:272-32-0
272-32-0
0

A-NAPHTHYL NONANOATE
CAS:28749-26-0
Formula: C19H24O2
28749-26-0
284.4

A-NAPHTHYL PHOSPHATE DISODIUM SALT
CAS:2183-17-7
Trade Name: a-Naphthyl phosphate disodium salt is an eminent biomedical compound emerging as a supreme tool for
Formula: C10H7O4P.2Na
2183-17-7
1-Naphthalenol dihydrogen phosphate disodium salt<
268.11

A-NAPHTHYLACETOACETANILIDE
CAS:86-83-9
Formula: C14H13NO2
86-83-9
Acetoacet alpha-naphthylamide; Acetoacetamide, N-1
227.26

A-NEOENDORPHIN PORCINE
CAS:69671-17-6
Formula: C60H89N15O13
69671-17-6
1228.4

A-NEURAMINIC ACID, N-ACETYL-2-O-(5-BROMO-4-CHLORO-1H-INDOL-3-YL)-
CAS:153248-52-3
Formula: C19H22BrClN2O9
153248-52-3
537.7

A-NEURAMINIC ACID,N-ACETYL-2-O-(3-METHOXYPHENYL)-
CAS:24751-40-4
Formula: C18H25 N O10
24751-40-4
415.3918

A-NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE
CAS:108392-03-6
Trade Name: a-Nicotinamide adenine dinucleotide phosphate, commonly known as NADP+, stands as an indispensable c
Formula: C21H27N7NaO17P3
108392-03-6
a-NADP; a-Triphosphopyridine nucleotide; a-TPN; a-
765.39

A-NICOTINAMIDE ADENINE DINUCLEOTIDE*REDU CED FORM DI
CAS:108321-31-9
Formula: C21H27N7Na2O14P2
108321-31-9
709.40

A-NICOTINAMIDE MONONUCLEOTIDE
CAS:7298-94-4
Trade Name: a-Nicotinamide mononucleotide is a pivotal intermediate in the bioresearch of nicotinamide adenine d
Formula: C11H15N2O8P
7298-94-4
3-Carbamoyl-1-a-D-ribofuranosylpyridinium hydroxid
334.22

A-PHENYL-4-PIPERIDINEMETHANOL
CAS:38081-60-6
Formula: C12H17NO
38081-60-6
191.27

A-PHTHALIMIDOPROPIOPHENONE
CAS:19437-20-8
Formula: C17H13NO3
19437-20-8
a-Phthalimidopropiophenone; alpha-Phthalimidopropi
279.29

A-PINENE OXIDE
CAS:1686-14-2
Trade Name: Alpha-pinene oxide is an epoxide of alpha-pinene. It has a role as a fragrance, a bacterial xenobiot
Formula: C10H16O
1686-14-2
.alpha.-Pinene epoxide (Isomer 1); .alpha.-Pinene
152.23

A-Polymer XT
CAS:26099-89-8
Trade Name: A-Polymer XT is an anionic, natural, multifunctional styling polymer. It forms wonderfully stable ge
26099-89-8

A-SOLANINE
CAS:20562-02-1
Trade Name: a-Solanine, an organic compound existing naturally in potatoes and tomatoes, has garnered attention
Formula: C45H73NO15
20562-02-1
alpha-Solanine; 20562-02-1; alpha-Solanin; Solanin
868.06

A-STYRENYLMAGNESIUM BROMIDE
CAS:67300-99-6
Formula: C8H7BrMg
67300-99-6
A-STYRENYLMAGNESIUM BROMIDE
207.35

A-TETRASACCHARIDE-APE-KLH

A-THUJENE
CAS:2867-05-2
Trade Name: a-Thujene can be isolated fromGöź-ŚTeucrium ramosissimum and Eucalyptus citriodora. It also exhibit
Formula: C10H16
BB076807
3-Thujene; 2-Methyl-5-(1-methylethyl)bicyclo[3.1.0
136.23

A-TOCOPHERYL FERULATE
CAS:21290-29-9
21290-29-9

A-TOCOTRIENOL
CAS:1721-51-3
Formula: C29H44O2
1721-51-3
424.66

A-TOSYL-(2,4-DICHLOROBENZYL) ISOCYANIDE
CAS:952727-77-4
Formula: C15H11 Cl2 N O2 S
952727-77-4
1-(2,4-DICHLOROPHENYL)-1-TOSYLMETHYL ISOCYANIDE; (
340.22

A-TOSYL-(2-BROMOBENZYL) ISOCYANIDE
CAS:936548-16-2
Formula: C15H12BrNO2S
936548-16-2
[1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE; A-TO
350.23

A-TOSYL-(2-CHLOROBENZYL)ISOCYANIDE
CAS:1029104-34-4
Formula: C15H12ClNO2S
1029104-34-4
1-Chloro-2-(isocyano(tosyl)methyl)benzene; 1029104
305.77928

A-TOSYL-(2-METHYLBENZYL)ISOCYANIDE
CAS:1067658-59-6
Formula: C16H15NO2S
1067658-59-6
1-(Isocyano(tosyl)methyl)-2-methylbenzene; 1067658
285.3608

A-TRIFLUOROACETYL-G-BUTYROLACTONE
CAS:69243-04-5
Formula: C6H5F3O3
69243-04-5
A-TRIFLUOROACETYL-G-BUTYROLACTONE; 2(3H)-Furanone,
182.1

A-TRISACCHARIDE-APE-HSA

A-TRISACCHARIDE-GEL

A-VI-5
CAS:39194-96-2
Formula: C22H40N6O10
39194-96-2
A-VI-5; Bradykinin potentiating factor alpha-vi-5
548.59

A:B-DIAMINOPROPIONIC ACID HYDROCHLORIDE
CAS:19391-83-4
Formula: C3H8N2O2?HCl
19391-83-4
154.59

A[5']P5[5']A SODIUM SALT
CAS:4097-04-5
Trade Name: A[5']P5[5']A SODIUM SALT is a paramount biomedical product, standing as a distinguished tool for sel
Formula: C20H24N10Na5O22P5
4097-04-5
Adenosine 5'-(hexahydrogen pentaphosphate), 5'.5'-
1026.28

A01
CAS:1007647-73-5
Trade Name: A01 is a high affinity Smurf1 E3 ubiquitin ligase inhibitor (Kd = 3.7 nM), which attenuates Smurf1-m
Formula: C22H20ClF3N4O3S
1007647-73-5
Smurf1-IN-A01; Smurf1INA01; Smurf1 IN A01; Smurf1
512.93

A1 BARRIGENYL PENTAACETATE
CAS:17991-60-5
Formula: C40H60O10
BBF-05007
Olean-12-ene-3+Ś,15+Ś,16+Ś,22+Ś,28-pentol, pentaac
700.9

A1 Glycan, 2-AA labelled
Trade Name: A1 Glycan, 2-AA labelled, an indispensable instrument for exploring the intricacies of glycans linke

A1 GLYCAN, 2-AB LABELLED

A1 N-GLYCAN
CAS:145211-79-6
Trade Name: A1 N-Glycan is a versatile and Indispensable compound orchestrating numerous vital biological phenom
Formula: C73H121N5O54
145211-79-6
Monosialo (2,6), biantennary (A1); A1 glycan; A2G2
1932.74

a1,2-Mannobiose-BSA

A1,3-GALACTOBIOSYL B-METHYL GLYCOSIDE
Trade Name: a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling
Formula: C13H24O11
Gala1-3Galb1-O-Me
356.32

a1,3-Mannobiose-BSA

a1,4-Mannobiose-BSA

a1,6-Mannobiose-BSA

a1-3,a1-6-Mannotriose-BSA

a1-3-Galactobiose-biotin
Trade Name: a1-3-Galactobiose-biotin is an essential constituent assuming a pivotal role in the research of ailm
Formula: C22H36N2O13S
Gala1-3Galb-sp-biotin
568.59

a1-3[a1-6]a1-6[a1-3]Mannopentaose
CAS:112828-69-0
Trade Name: Mannopentaose is a potent antifungal compound, offering an exquisite capability to impede the expans
Formula: C30H52O26
112828-69-0
+Ś1-3,+Ś1-3,+Ś1-6 Mannopentaose; Mana3[Mana6]Mana6
828.72

A12B4C3
CAS:1005129-80-5
Trade Name: A12B4C3 is a potent and selective inhibitor of polynucleotide kinase/phosphatase (PNKP) (IC50 = 60 n
Formula: C30H38N4O5
1005129-80-5
A12B4C3; A-12-B-4-C-3; A 12 B 4 C 3; A12 B4 C3; A1
534.65

A1874
CAS:2064292-12-0
Trade Name: A1874 is a nutlin-based and BRD4-degrading PROTAC which induces BRD4 degradation in cells. A1874 (A-
Formula: C58H62Cl3F2N9O7S
2064292-12-0
A1874; A 1874; A-1874; (2R,3S,4R,5S)-3-(3-chloro-2
1173.59

A1B1 HYDROCHLORIDE
Trade Name: A1B1 hydrochloride is a potent and orally-available chemokine CCR1 antagonist.
Formula: C23H25ClFN3O2.HCl
N-[5-chloro-2-[(E)-3-[(2R)-4-[(4-fluorophenyl)meth
466.38

A1F Glycan, 2-AA labelled
Trade Name: A1F Glycan, 2-AA labelled is a specialized product commonly used in the research and development of

A1F GLYCAN, 2-AB LABELLED

A1F N-GLYCAN
CAS:571188-30-2
Trade Name: A1F N-Glycan, the versatile biomolecule employed by the biomedical industry, is the key player in th
Formula: C79H131N5O58
571188-30-2
Monosialo (2,6), fucosylated biantennary (A1F); A1
2078.88

A2
CAS:131816-87-0
Formula: C21H15N5O10S2
131816-87-0
A2; DISIALYLATED, GALACTOSYLATED, BIANTENNARY; 1H-
0

A2 Glycan, 2-AA labelled
Trade Name: A2 Glycan, 2-AA labelled is a vital tool in biomedicine used for studying glycan structures and thei

A2 GLYCAN, 2-AB LABELLED

A2 N-GLYCAN
CAS:71496-55-4
Trade Name: A2 N-Glycan is an indispensable biocompatible and bioactive glycobiology compound, aiding in the met
Formula: C84H138N6O62
71496-55-4
Disialo (2,6), biantennary (A2); A2 glycan; A2G2S2
2224.00

A2-Iso5-2DC18
Trade Name: A2-Iso5-2DC18 is a top-performing lipid for mRNA delivery in bone marrow-derived dendritic cells (BM
Formula: C47H87N3O2
ethyl 5,5-di((z)-heptadec-8-en-1-yl)-1-(3-(pyrroli
726.21

A2-MACROGLOBULIN (HUMAN PROTEINMOIETY REDUCED) (9CI)
CAS:95568-41-5
95568-41-5
A2M; A-2-M, HUMAN; ALPHA2M; ALPHA2-MACROGLOBIN, HU
0

A2-MHC
Trade Name: A peptide used in the research on the treatment of melanoma.
BAT-009450

A2-PE
CAS:863180-05-6
Formula: C77H125NO8P
863180-05-6
2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1
1223.79

A21459 A
Trade Name: A21459 A is a cyclic peptide antibiotic produced by Actinoplanes sp. It has anti-clostridium (MIC 0.
Formula: C41H46N10O8S
BBF-03130
A21459A
838.93

A21459 B
Trade Name: A21459 B is a cyclic peptide antibiotic produced by Actinoplanes sp. It has anti-clostridium (MIC 0.
Formula: C40H44N10O8S
BBF-03131
A21459B
824.90

A23187 CA-MG
Trade Name: A23187 Ca-Mg, the calcium-magnesium salt of A23187, has been found to be a Ca2+ ionophore and shows
Formula: (C29H36N3O6)2Mg.(C29H36N3O6)2Ca
BBF-04345
Calcimycin calcium magnesium salt; Antibiotic A231
2154.87

A2764 DIHYDROCHLORIDE
CAS:861038-72-4
Trade Name: A2764 dihydrochloride is a highly selective inhibitor of TRESK (TWIK-related spinal cord K+ channel,
Formula: C15H21Cl3N2O
861038-72-4
A2764 2HCl
351.7

A2793
CAS:88349-90-0
Trade Name: A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TAS
Formula: C13H12ClNO3
B2693-381624
Ethyl [(5-chloroquinolin-8-yl)oxy]acetate
265.69

A2AR ANTAGONIST 1
CAS:443103-97-7
Trade Name: A2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 26
Formula: C16H12FN5O
443103-97-7
1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[
309.30

A2AR-agonist-1
CAS:41552-95-8
Trade Name: A2AR-agonist-1 is a potent A2AR (Ki = 4.39) and ENT1(Ki = 3.47 ) agonist .
Formula: C20H22N6O4
41552-95-8
N-(2-(1H-indol-3-yl)ethyl)-Adenosine;
410.43

A2B N-GLYCAN
Trade Name: A2B N-Glycan is a fundamental constituent employed in dissecting intricate glycosylation arrangement
Sialo, bisected, biantennary N-linked glycan

A2B RECEPTOR ANTAGONIST 1
CAS:531506-36-2
Trade Name: A potent antagonist of A2B adenosine receptor
Formula: C21H24N6O2
531506-36-2
1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethy
392.45

A2B receptor antagonist 2
CAS:784-90-7
Trade Name: A2B receptor antagonist 2 is a member of quinazolines. It is also an adenosine receptor A2B antagoni
Formula: C12H15N5
784-90-7
N-(4,6,7-trimethylquinazolin-2-yl)guanidine; 1-(4,
229.28

A2F Glycan, 2-AA labelled
Trade Name: A2F Glycan, 2-AA labelled, a highly specialized chemical utilized in the biomedical industry, posses

A2F GLYCAN, 2-AB LABELLED

A2F N-GLYCAN
CAS:108341-22-6
Trade Name: A2F N-Glycan: A2F N-Glycan is a biomolecule widely found in human cells, involved in glycosylation p
Formula: C90H148N6O66
108341-22-6
Disialo, galactosylated, fucosylated, biantennary
2370.14

A2FB N-GLYCAN
Trade Name: A2FB N-Glycan is an indispensable compound in the biomedical field, playing a significant role in el
sialyl, fucosylated, bisected biantennary N-linked

A2G1 Glycan, 2-AA labelled
Trade Name: A2G1 Glycan, 2-AA labelled is a crucial component in the biomedicine industry used to study glycosyl

A2G1 GLYCAN, 2-AB LABELLED

A2G1 N-Glycan
Trade Name: A2G1 N-Glycan is a vital component used for studying glycosylation and its impact on diseases such a
Asialo-, bi-antennary N-linked glycan
1625

A2TI-1
CAS:570390-00-0
Trade Name: A2ti-1 is a selective and high-affinity inhibitor of annexin A2/S100A10 heterotetramer (A2t) with an
Formula: C20H22N4O2S
570390-00-0
Acetamide, 2-[[4-(2-ethylphenyl)-5-[(2-methylpheno
382.48

A2TI-2
CAS:482646-13-9
Trade Name: A2ti-2 is a selective and low-affinity inhibitor of annexin A2/S100A10 heterotetramer (A2t) with an
Formula: C18H18N4O2S
B1370-382474
2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-tria
354.43

A3 Glycan, 2-AA labelled
Trade Name: A3 Glycan, 2-AA labelled, a critical and indispensable instrument in the biomedical sector, is utili

A3 GLYCAN, 2-AB LABELLED

A3 N-GLYCAN
CAS:145164-24-5
Trade Name: A3 N-Glycan is a vital biomolecule commonly found on the surface of many cells. It plays a crucial r
Formula: C109H178N8O80
145164-24-5
Trisialylated, galactosylated, triantennary (A3);
2880.59

A3(OR5)-[[4-[ETHYL[2-(TRIMETHYLAMMONIO)ETHYL]AMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM DIMETHYL DISULFATE
CAS:97861-86-4
Formula: C17H29N7.2CH3O4S
97861-86-4

A3-APO
Trade Name: A3-APO is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity.
BAT-013191
(H-Chex-Arg-Pro-Asp-Lys-Pro-Arg-Pro-Tyr-Leu-Pro-Ar

A37
CAS:896795-60-1
Trade Name: A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 ++M; Ki = 300 nM). It competiti
Formula: C21H25N3O3S2
896795-60-1
Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)p
431.57

A3N19
CAS:2249755-49-3
Trade Name: A3N19 is a potent HIV-1 non-nucleoside reverse transcriptase inhibitor, with an EC50 of 3.28 nM agai
Formula: C31H31N9O2S
2249755-49-3
A3N19|CHEMBL4752774|HY-146031|CS-0497849
593.7

A40926
CAS:102961-72-8
Trade Name: A40926 is an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. It ac
Formula: C88H101Cl3N10O28
BAT-010110
Dalbavancin Impurity
1853.15

A40926-B2
CAS:871088-55-0
Trade Name: A40926-B2 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Ne
Formula: C84H90Cl2N8O29
871088-55-0
Antibiotic A-40926 B2
1746.5

A40926-ISO B0
Trade Name: A40926-ISO B0 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly fo

A40926-MAG
Trade Name: A40926-MAG is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for N

A41030A
CAS:89139-41-3
Trade Name: A41030A is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gra
Formula: C58H44Cl3N7O18
BBF-03145
Desulfo-A47394
1233.36

A41030B
CAS:89139-42-4
Trade Name: A41030B is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gra
Formula: C58H45Cl2N7O18
BBF-03146
Antibiotic L 17392; Teicoplanin aglycone; Antibiot
1198.92

A41030C
CAS:89140-21-6
Trade Name: A41030C is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gra
Formula: C64H54Cl3N7O23
BBF-03147
Antibiotic A 41030C; 7-Demethyl-64-O-demethyl-19-d
1395.50

A41030E
CAS:89139-43-5
Trade Name: A41030E is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gra
Formula: C58H46ClN7O18
BBF-03148
Antibiotic A 41030 E
1164.47

A41030F
CAS:89140-20-5
Trade Name: A41030F is a glycopeptide antibiotic produced by Streptomyces virginiae A41030. Activity against gra
Formula: C70H64Cl3N7O28
BBF-03149
Antibiotic A 41030 F
1557.64

A47934
CAS:90039-80-8
Trade Name: A47934 is a glycopeptide antibiotic produced by Streptomyces toyocaensis NRRL15009. Activity against
Formula: C58H44Cl3N7O21S
BBF-03151
A-47934 Antibiotic; Antibiotic A 47934
1313.43

A549 Transfection Reagent
Trade Name: BOC Sciences offers reagents specifically formulated and optimized for the transfection of A549.
BT-000050

A632668
CAS:1311317-62-0
Formula: C4H8NOF3-+HCl
BB061484
4-amino-1,1,1-trifluorobutan-2-ol hydrochloride; 4
143.11 + (36.46)

A66
CAS:1166227-08-2
Trade Name: Inhibition of p110+Ś alone by A66 treatment is sufficient to block insulin signalling to Akt/PKB in
Formula: C17H23N5O2S2
1166227-08-2
A66; A-66; A 66.
393.53

A6770
CAS:1331754-16-5
Trade Name: A6770, a potentially key metabolite of THI, induces [3H]dhS1P increase and is a potent and orally ac
Formula: C6H8N2O2
1331754-16-5
Ethanone, 1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-;
140.14

A68930
CAS:130465-45-1
Trade Name: A68930 is a dopamine D1 receptor agonist that can be used in the study of bronchiectasis.
Formula: C16H17NO3
130465-45-1
5,6-Dihydroxy-3-phenyl-1-aminomethylisochroman; 1H
271.31

A7132
CAS:100490-21-9
Trade Name: A7132 is an antibacterial agent and possesses broad and potent antibacterial activity.
Formula: C19H16F2N4O3
100490-21-9
6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-y
386.35

A81988
CAS:141887-34-5
Trade Name: A81988 is a potent, orally active angiotensin I1 antagonist with a long duration of action whose pha
Formula: C23H22N6O2
141887-34-5
2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]m
414.46

A83016A
CAS:142383-42-4
Trade Name: A83016A is a kinamycin antibiotic produced by an unidentified actinomycete 83016. It has activity ag
Formula: C28H28N2O10
BBF-03172
1-(Acetyloxy)-5-cyano-3,7-dihydroxy-3-methyl-6,11-
552.53

A83016F
CAS:142435-72-1
Trade Name: A83016F is an Aurodox antibiotic produced by an unidentified actinomycete 83016F. It has weak antiba
Formula: C37H55NO10
BBF-03513
A-83016F; A 83016F
673.83

A83586C
CAS:116364-81-9
Trade Name: A83586C is an ester peptide antibiotic produced by Streptomyces karnatakensis. It has strong anti-Gr
Formula: C47H76N8O14
BBF-03514
Antibiotic A 83586C
977.15

A922500
CAS:959122-11-3
Trade Name: A922500 is an inhibitor for human and mouse DGAT-1 with IC50 of 7 nM and 24 nM, respectively, good s
Formula: C26H24N2O4
959122-11-3
A922500; A 922500; A-922500
428.48

A939572
CAS:1032229-33-6
Trade Name: A939572 is a effective and highly selective cell-permeable inhibitor of SCD1(stearoyl-CoA desaturase
Formula: C20H22ClN3O3
1032229-33-6
A939572; A-939572; A 939572. SCD inhibitor; 4-(2-c
387.86

AA 147
CAS:393121-74-9
Trade Name: AA 147 is an endoplasmic reticulum (ER) proteostasis regulator. Activates the ATF6 transcriptional p
Formula: C16H17NO2
393121-74-9
N-(2-Hydroxy-5-methylphenyl)benzenepropanamide; N-
255.31

AA 29504
CAS:945828-50-2
Trade Name: AA 29504 is a positive allosteric modulator of GABAA receptors with anxiolytic activity. It modulate
Formula: C19H25N3O2
945828-50-2
AA 29504; AA29504; AA-29504; N1-Ethoxycarbonyl-N4-
327.42

AA-57
CAS:68026-87-9
Trade Name: AA-57 is an acidic lipophilic antibiotic produced by Streptomyces sp. AA-57. It has anti-gram-positi
Formula: C15H17ClO5
BBF-03182
AA-57; Pentaleno(1,6a-c)pyran-5-carboxylic acid, 1
312.74

AA-861
CAS:80809-81-0
Formula: C21H26O3
80809-81-0
2-[12-HYDROXYDODECA-5,10-DIYNYL]-3,5,6-TRIMETHYL-P
326.43

AA-AMPSA
CAS:40623-75-4
Trade Name: AA/AMPS is the copolymer of acrylic acid and 2-acrylanmido-2-methylpropanesulfonic acid (AMPS).
Formula: C10H17NO6S
40623-75-4
AA-AMPS; Acrylic Acid-2-Acrylamido-2-Methylpropane
279.31

AA-PEG-AA, MW 600-20k
Trade Name: AA-PEG-AA has two identical activated carboxyl terminal groups. The carboxyl group reacts with the a
BPG-0401
AA-PEG-AA; Acetic acid-PEG-Acetic acid; +Ś,-ë-Diac
Customizable

AA-UTP
CAS:85280-66-6
Trade Name: AA-UTP is a substrate for RNA polymerase with amino group that can be labeled with a fluorescent dye
Formula: C12H20N3O14P3 (free acid)
85280-66-6
5- (3- Aminoallyl)uridine- 5'- O- triphosphate
539.2 (free acid)

AA26-9
CAS:1312782-34-5
Trade Name: AA26-9, synthesized based on a piperazine scaffold, is a potent and broad spectrum serine hydrolase
Formula: C7H10N4O
1312782-34-5
AA 26-9; AA-26-9; AA26-9; AA 269; AA-269; AA269; p
166.18

AA3-DLin
CAS:2832061-33-1
Trade Name: AA3-Dlin is an ionizable amino lipid that has been used in combination with other lipids in the form
Formula: C44H78N2O4
BPG-3659
Piperazine-bis(ethyl octadeca-9,12-dienoate); HY-1
699.1

AA38-3
CAS:65815-76-1
Trade Name: AA38-3 is a serine hydrolase (SH) inhibitor that can inhibit three SHs, ABHD6, ABHD11, and FAAH.
Formula: C12H14N2O4
65815-76-1
4-Nitrophenyl piperidine-1-carboxylate; 1-Piperidi
250.25

AA41612
CAS:433690-62-1
Trade Name: AA41612 is a novel antagonist of melanopsin-mediated phototransduction.
Formula: C12H15Cl2NO3S
433690-62-1
AA 41612; AA-41612; 1-((2,5-Dichloro-4-methoxyphen
324.22

AA92593
CAS:457961-34-1
Trade Name: AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity a
Formula: C13H19NO3S
457961-34-1
1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine
269.36

AAA-10 formic
Trade Name: AAA-10 formic is an orally active gut bacterial bile salt hydrolases (BSH) inhibitor.
Formula: C26H43FO7S
518.68

AABD-SH (4-ACETAMIDO-7-MERCAPTO-2,1,3-BENZOXADIAZOLE
CAS:254973-02-9
Trade Name: AABD-SH (4-Acetamido-7-mercapto-2,1,3-benzoxadiazole) [for HPLC Labeling] is usefuil for developing
Formula: C8H7N3O2S
BB075657
AABD-SH; N-(4-sulfanyl-2,1,3-benzoxadiazol-7-yl)ac
209.22

AACEPHATE-[METHOXY-D3,THIOMETHOXY-D3]
CAS:2109699-73-0
Trade Name: Acephate-[d6] is a labelled Acephate, which is an organophosphate foliar insecticide.
Formula: C4H4D6NO3PS
BLP-007159
Aacephate (methoxy-d3,thiomethoxy-d3)
189.20

AACOCF
CAS:149301-79-1
Trade Name: AACOCF, an anlogue of arachidonic acid, is a slow-binding inhibitor of cytosolic (85 kDa) phospholip
Formula: C21H31F3O
149301-79-1
1,1,1-Trifluoro-6Z,9Z,12Z,15Z-heneicosateraen-2-on
356.47

AADVAC-1
CAS:2307465-24-1
Trade Name: AADvac-1 is an active vaccine designed to raise antibodies against pathological tau protein (the pri
2307465-24-1
AADvac-1; Alzheimer's disease vaccine - Axon Neuro

AAE871
CAS:289479-07-8
Trade Name: AAE871 is a type I FLT3 inhibitor.
Formula: C24H34N8O2S
289479-07-8
AAE-871; AAE 871; 9H-Purine-2,6-diamine, N2-(trans
498.64

Aaf-Arg-OH HCl
CAS:442158-31-8
Trade Name: Aaf-Arg-OH HCl, a substrate of carboxypeptidase B-type enzymes, has been used to determine the activ
Formula: C14H20N6O4.HCl
BAT-015297
N-(4-Methoxyphenylazoformyl)-Arg-OH HCl; N2-{[(4-M
372.81

AAF-CMK TRIFLUOROACETATE SALT
CAS:184901-82-4
Trade Name: AAF-CMK is a serine protease inhibitor which irreversibly inhibits TPPII (tripeptidyl peptidase II),
Formula: C18H23ClF3N3O5
BAT-015706
N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase Inhibitor
453.84

AAFP
CAS:396717-86-5
Formula: C17H16KN3O4
396717-86-5
N-(4-METHOXYPHENYLAZOFORMYL)-L-PHENYLALANINE POTAS
365.43

AAI101
CAS:1001404-83-6
Trade Name: AAI101 is a novel +Ś-lactamase inhibitor with activity against extended-spectrum +Ś-lactamases (ESBL
Formula: C11H14N4O5S
B2693-007726
AAI-101; AAI101
314.32

AAKIQASFRGHMARKK
CAS:146554-17-8
Formula: C78H134N28O19S
146554-17-8
RC3; PROTEIN KINASE SELECTIDE; PROTEIN KINASE C SE
1800.14

AAL-993
CAS:269390-77-4
Trade Name: AAL-993 is a VEGFR tyrosine kinase inhibitor that possesses dual inhibition of VEGFR signaling and H
Formula: C20H16F3N3O
269390-77-4
AAL 993; AAL993; 2-((4-pyridyl)methyl)amino-N-(3-(
371.36

AalDefD
Trade Name: AalDefD is an antimicrobial peptide produced by Aedes albopictus (Yellowfever mosquito). It has anti
Formula: C166H264N52O52S6
BAT-013192
Aedes albopictus defensin D; Defensin-D; AaeDefD;
4012.65

AAMX
CAS:97-36-9
Formula: C12H15NO2
97-36-9
2',4'-ACETOACETOXYLIDIDE; 2',4'-DIMETHYLACETOACETA
205.26

AAOT
CAS:93-68-5
Formula: C11H13NO2
93-68-5
2-Acetoacetylaminotoluene; 2-Methyl-N-acetoacetani
191.23

AAPCONA
CAS:34797-69-8
Formula: C10H9ClN2O4
34797-69-8
256.64

AAPTAMINE
CAS:85547-22-4
Trade Name: Aaptamine, a spongean alkaloid isolated from a sea sponge Aaptos aaptos, is a competitive antagonist
Formula: C13H12N2O2
85547-22-4
8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine
228.3

AAQ CHLORIDE
Trade Name: AAQ chloride is a photoswitchable Kv channel blocker (IC50 = 2 and 64 ++M at 500 nm and 380 nm, resp
Formula: C23H30ClN5O2
N,N,N-Triethyl-2-oxo-2-[[4-[2-[4-[(1-oxo-2-propen-
443.97

AAT II
CAS:84067-31-2
84067-31-2
AAT II; AAT II RESTRICTION ENZYME; Restriction end
0

AAT-008
CAS:847727-81-5
Trade Name: AAT-008 is an orally bioavailable and potent antagonist of the prostaglandin E2 (PGE2) receptor subt
Formula: C21H16ClFN2O4
847727-81-5
4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3
414.8

AB 3217-A
CAS:139158-99-9
Trade Name: AB3217-A is an anti-mite substance produced by Streptomyces platensis AB2317.
Formula: C17H23NO7
BBF-03190
Antibiotic AB3217A; AB-3217-A
353.37

AB 5046 A
CAS:154037-62-4
Trade Name: AB 5046 A is a substance produced by Nodulisporium AB5046 that causes plant chlorosis. It has the ac
Formula: C10H14O4
BBF-03191
2-Cyclohexen-1-one, 3,5-dihydroxy-2-(1-oxobutyl)-,
198.22

AB 5046 B
CAS:154037-63-5
Trade Name: AB 5046 B is a substance produced by Nodulisporium AB5046 that causes plant chlorosis. It has the ac
Formula: C8H10O4
BBF-03192
2-Cyclohexen-1-one, 2-acetyl-3,5-dihydroxy-, (+/-)
170.16

AB-001
CAS:1345973-49-0
Formula: C24H31NO
1345973-49-0
1-adamantyl-(1-pentylindol-3-yl)methanone; AB-001;
349.50904

AB-0022A
Trade Name: AB-0022A is an antibiotic produced by Dictyostelium purpureum K1001. It has anti-Gram-positive bacte
Formula: C20H19Cl3O6
BBF-03183
AB0022A
461.72

AB-400
Trade Name: AB-400 is a tetraene macrolide produced by Streptomyces costae. It has anti-Candida activity with an
Formula: C33H48N2O12
BBF-03189
664.74

AB-423
CAS:1572510-80-5
Trade Name: AB-423 is an inhibitor of HBV capsid assembly, and potent inhibits HBV replication with EC50/EC90 of
Formula: C17H17F3N2O3S
1572510-80-5
5-[[(2R)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophen
386.39

AB-5529
CAS:220383-76-6
Formula: C23H30O6
220383-76-6
AB-5529
402.48

AB-680 ammonium
Trade Name: AB-680 ammonium is a highly potent, reversible and selective CD73 (an ecto-nucleotidase) inhibitor,
Formula: C20H30ClFN6O9P2
6-Chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-{5-O-[
614.89

AB-729
CAS:2634739-74-3
Trade Name: AB-729 is a nucleoside analogue that acts as an RNA interference (RNAi) and can inhibit viral replic
2634739-74-3
AB-729|HY-132603

AB-MECA
CAS:152918-26-8
Trade Name: AB-MECA, a adenosine derivative, is a high affinity human A3 receptor in HEK 293 cells agonist.
Formula: C18H21N7O4
152918-26-8
(2S,3S,4R,5R)-5-[6-[(4-aminophenyl)methylamino]pur
399.40

AB023 A
CAS:141443-39-2
Trade Name: AB023 A is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has t
Formula: C31H50O8
BBF-03184
Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one, 4,6
550.72

AB023 B
CAS:141443-40-5
Trade Name: AB023 B is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has t
Formula: C32H52O8
BBF-03185
564.75

AB05831
CAS:105265-96-1
Trade Name: An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosami
Formula: C8H16N2O4
105265-96-1
2-Acetamido-1,2-Dideoxynojirmycin; 2-Acetamido-1,2
204.22

AB928
CAS:2239273-34-6
Trade Name: AB928 is a dual antagonist of the A2aR and A2bR adenosine receptors with Kb of 1.5 and 2.0 nM, respe
Formula: C23H22N8O
B2693-334167
A2Ar/A2bR antagonist-1; 3-(2-Amino-6-(1-((6-(2-hyd
426.5

ABACAVIR
CAS:136470-78-5
Trade Name: Abacavir sulfate is a Nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog use
Formula: C14H18N6O
136470-78-5
Ziagen
286.33

Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-+Ś-D-glucuronic Acid Methyl Ester
Trade Name: Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-+Ś-D-glucuronic Acid Methyl Ester is an intermediate used in th
Formula: C33H46N6O10
686.75

Abacavir 5'-+Ś-D-glucuronide
CAS:384329-76-4
Trade Name: Abacavir 5'-+Ś-D-Glucuronide is a metabolite of Abacavir, which is a nucleoside analog reverse trans
Formula: C20H26N6O7
384329-76-4
[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-
462.46

ABACAVIR 5'-4-CHLORO-6-METHYLPYRIMIDINE-2,5-DIAMINE-[D4]
Trade Name: Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine-[d4] is the labelled analogue of Abacavir 5'-4-C
Formula: C18H17D4ClN10O
BLP-006946
Abacavir-D4 5'-4-Chloro-6-methylpyrimidine-2,5-dia
432.90

ABACAVIR 5'-PHOSPHATE
CAS:136470-77-4
Trade Name: A metabolite of Abacavir
Formula: C14H19N6O4P
136470-77-4
(1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-
366.32

ABACAVIR CABS-1 METHYL ESTER
Trade Name: Abacavir CABS-1 Methyl Ester, is an impurity of Abacavir (A105000), a carbocyclic 2'-deoxyguanosine
Formula: C12H14ClN5O3
BB075644
Methyl (1S,4R)-4-(2-amino-6-chloro-5-formamidopyri
311.72

ABACAVIR CARBOXYLATE
CAS:384380-52-3
Trade Name: A major metabolite of Abacavir in human urine and cerebrospinal fluid
Formula: C14H16N6O2
384380-52-3
(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9
300.32

ABACAVIR EP IMPURITY B
CAS:1443421-69-9
Trade Name: Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation produc
Formula: C18H21ClN10O
1443421-69-9
N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chlor
428.88

Abacavir EP Impurity C
CAS:124752-25-6
Trade Name: An impurity of Abacavir, a medication used to treat HIV.
Formula: C11H14N6O
124752-25-6
(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopente
246.27

ABACAVIR EP IMPURITY D
CAS:783292-37-5
Trade Name: An impurity of Abacavir, a medication used to treat HIV.
Formula: C14H18N6O
783292-37-5
trans-Abacavir
286.33

ABACAVIR EP IMPURITY E
CAS:208762-35-0
Trade Name: An impurity of Abacavir, a medication used to treat HIV.
Formula: C14H20N6O
208762-35-0
(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9
288.35

ABACAVIR EP IMPURITY F
CAS:1443421-68-8
Trade Name: An impurity of Abacavir, a medication used to treat HIV.
Formula: C18H26N6O
1443421-68-8
t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Bu
342.45

ABACAVIR IMPURITY 1
CAS:178327-20-3
Trade Name: A metabolite of Abacavir in human urine and cerebrospinal fluid
Formula: C11H14ClN5O
178327-20-3
2-GÇďCyclopentene-GÇď1-GÇďmethanol, 4-GÇď(2-GÇďami
267.72

ABACAVIR IMPURITY 2
CAS:122624-77-5
Trade Name: A metabolite of Abacavir in human urine and cerebrospinal fluid
Formula: C10H14ClN5O
122624-77-5
(1S,4R)-4-<(2',5'-diamino-6'-chloropyrimidin-4'-yl
255.71

ABACAVIR SULFATE
CAS:216699-07-9
Trade Name: Abacavir is an antiviral analog of guanosine, inhibiting the reverse transcriptase of HIV type 1 wit
Formula: C14H18N6O-+H2SO4
216699-07-9
2-cyclopentene-1-methanol, 4-[2-amino-6-(cycloprop
384.4

ABACAVIR SULFATE (2:1)
CAS:188062-50-2
Trade Name: Abacavir is a commonly used nucleoside analogue with potent antiviral activity against HIV-1. Abacav
Formula: C14H18N6O.1/2H2O4S
188062-50-2
1592U89
335.35

Abacavir-[d4]
CAS:1260619-56-4
Trade Name: Abacavir-[d4] is the labelled analogue of Abacavir, which is a nucleoside reverse transcriptase inhi
Formula: C14H14D4N6O
BLP-011757
Abacavir-d4; (1S,4R)-4-[2-Amino-6-(cyclopropylamin
290.36

ABACAVIR-[D5]
Trade Name: Labelled Abacavir. Abacavir sulfate is a nucleoside analog reverse transcriptase inhibitor (NRTI); g
Formula: C14H13D5N6O
BLP-003173
[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl
291.36

ABAECIN
CAS:123997-18-2
Trade Name: Abaecin is an antimicrobial peptide produced by Apis mellifera (Honeybee). It has antibacterial acti
Formula: C187H270N48O43
BAT-013187
Tyr-Val-Pro-Leu-Pro-Asn-Val-Pro-Gln-Pro-Gly-Arg-Ar
3878.50

Abaecin 1 precursor
Trade Name: Abaecin 1 precursor is an antimicrobial peptide produced by Solenopsis invicta (Red imported fire an
BAT-013184
Gln-Pro-Pro-Ile-Arg-Asn-Pro-Pro-Pro-Gly-Gly-Trp-Ly

Abaecin isoform 1
Trade Name: Abaecin isoform 1 is an antimicrobial peptide produced by Bombus terrestris (Buff-tailed bumblebee).
BAT-013185
Val-Pro-Tyr-Asn-Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pr

Abaecin isoform 2
Trade Name: Abaecin isoform 2 is an antimicrobial peptide produced by Bombus terrestris (Buff-tailed bumblebee).
BAT-013186
Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pro-Phe-Pro-Thr-Ph

Abaecin-like
Trade Name: Abaecin-like is an antimicrobial peptide produced by Bombus impatiens (Bumblebee). It has antimicrob
BAT-013197
Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pro-Phe-Pro-Ser-Ph

ABAFUNGIN
CAS:129639-79-8
Trade Name: Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York P
Formula: C21H22N4OS
129639-79-8
N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2
378.50

ABAGOVOMAB
CAS:792921-10-9
Trade Name: Abagovomab is a murine IgG1 monoclonal anti-idiotype antibody that functionally imitates the tumor-a
792921-10-9
Immunoglobulin G1, anti-(mouse oc 125) (mouse mono

ABALOPARATIDE
CAS:247062-33-5
Trade Name: Abaloparatide is an analogue of parathyroid hormone-related protein (PTHrP) which is used for the tr
Formula: C174H300N56O49
BAT-006119
Tymlos
3960.58

ABALOPARATIDE ACETATE
Trade Name: Abaloparatide acetate, an effective and selective activator of the PTHR1 signaling pathway, is an an
Formula: C176H304N56O51
BAT-016365
H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-
4020.71

ABALOPARATIDE TFA
Trade Name: Abaloparatide TFA is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment
Formula: C176H301N56F3O51
BAT-016324
H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-
4074.61

ABAMECTIN
CAS:71751-41-2
Trade Name: Avermectin B1 (Abamectin) is a widely used insecticide and anthelmintic. It is a mixture of avermect
Formula: C48H72O14.C47H70O14
BBF-05730
Avomec; Agri-Mek; Avid; Agrimek; Vertimec; Affirm;
1732.14

Abamectin EC
CAS:71751-41-4
71751-41-4

Abamectin Tech
CAS:71751-41-3
71751-41-3

ABAMETAPIR
CAS:1762-34-1
Trade Name: Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzym
Formula: C12H12N2
1762-34-1
5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline;
184.24

ABAMETAPIR-[D6]
CAS:1803416-92-3
Trade Name: Abametapir-[d6] is an isotopic labelled of Abametapir. Abametapir is the active ingredient of Xeglyz
Formula: C12H6D6N2
BLP-003174
190.27

ABANOQUIL MESILATE
CAS:118931-00-3
Trade Name: This molecular is an active biochemical as a Alpha 1 adrenergic receptor antagonist. However, no dev
Formula: C23H29N3O7S
118931-00-3
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-
491.56

ABAPERIDONE
CAS:183849-43-6
Trade Name: Abaperidone is a potent 5-HT2A receptor and dopamine D2 receptor antagonist with IC50s of 6.2 and 17
Formula: C25H25FN2O5
183849-43-6
7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino
452.47

ABARELIX
CAS:183552-38-7
Trade Name: Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hor
Formula: C72H95ClN14O14
BAT-006166
Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827
1416.09

ABASIC II PHOSPHORAMIDITE
Trade Name: Abasic II Phosphoramidite, a highly valuable chemical compound, plays a pivotal role in oligonucleot
Formula: C41H59N2O7PSi
5-O-Dimethoxytrityl-1-O-tert-butyldimethylsilyl-2-
750.98

ABATACEPT
CAS:332348-12-6
Trade Name: Abatacept is a soluble fusion protein consisting of the extra-cellular domain of human CTLA4 and a f
332348-12-6
CTLA4lg

ABBEYMYCIN
CAS:108073-64-9
Trade Name: Abbeymycin is an antibiotic isolated from the Streptomyces sp. AB-999F52. Abbeymycin has weak antiba
Formula: C13H16N2O3
BBF-00537
(2S,11S,11aS)-2-Hydroxy-11-methoxy-1,2,3,10,11,11a
248.28

Abbott 72517; Zankiren hydrochloride
CAS:138810-64-7
Formula: C35H56ClN5O6S2
138810-64-7
742.4

ABBV-167
CAS:1351456-78-4
Trade Name: ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor.
Formula: C46H53ClN7O11PS
1351456-78-4
Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-
978.45

ABBV-4083
CAS:1809266-03-2
Trade Name: ABBV-4083 is an analog of Tylosin A and it has potent anti-Wolbachia and anti-filarial activities.
Formula: C53H82FNO17
1809266-03-2
4''-(p-Fluorobenzyl)tylosin A; Flubentylosin; 4b-O
1024.23

ABBV-744
CAS:2138861-99-9
Trade Name: ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is deve
Formula: C28H30FN3O4
2138861-99-9
N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-h
491.55

ABBV-CLS-484
Trade Name: ABBV-CLS-484 is a PTPN2 inhibitor under a Phase 1 clinical trial for the treatment of advanced solid
Formula: C17H24FN3O4S
385.45

ABC-1183
CAS:1042735-18-1
Trade Name: ABC-1183 is an inhibitor of glycogen synthase kinase 3 (GSK-3) alpha, glycogen synthase kinase 3 (GS
Formula: C18H14N4OS
1042735-18-1
ABC1183; ABC 1183; NSC797769; NSC-797769
334.39

ABC294640
CAS:915385-81-8
Trade Name: ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kin
Formula: C23H25ClN2O
915385-81-8
ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-
380.9104

ABC294735
CAS:917236-13-6
Trade Name: ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity.
Formula: C24H26ClNO3
917236-13-6
ABC-294735; ABC 294735
411.92

ABC34
CAS:1831135-56-8
Trade Name: ABC34 is an inactive control probe for JJH260 , the inhibitor of androgen-induced gene 1 (AIG1), an
Formula: C31H33N5O6
1831135-56-8
1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-
571.6

ABC99
CAS:2331255-53-7
Trade Name: ABC99 is an N-hydroxyhydantoin (NHH) carbamate that inhibits the Wnt-deacylating enzyme NOTUM (IC50
Formula: C22H21ClN4O5
2331255-53-7
456.9

ABCB1
CAS:292171-04-1
Trade Name: ABCB1, a CXC receptor ligand from the extracellular matrix (ECM), is produced during airway inflamma
Formula: C14H21N3O5
BAT-015361
Ac-PGP; Ac-Pro-Gly-Pro-OH; Acetyl Pro-Gly-Pro-OH;
311.34

ABCIXIMAB
CAS:143653-53-6
Trade Name: Abciximab is a Fab fragment of the chimeric human-murine monoclonal antibody 7E3, which binds to the
143653-53-6
ReoPro

ABD459
CAS:1047670-51-8
Trade Name: ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM).
Formula: C24H17BrCl2N2O2
1047670-51-8
[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl
516.2

ABECARNIL
CAS:111841-85-1
Trade Name: Abecarnil was originally developed as an anti-anxiety drug, but has not as yet been commercially dev
Formula: C24H24N2O4
111841-85-1
propan-2-yl4-(methoxymethyl)-6-(phenylmethoxy)-9H-
404.47

ABEI
CAS:66612-29-1
Trade Name: It is a highly efficient chemiluminescent NH2-coupling reagent for detection of a wide variety of pr
Formula: C14H20N4O2
66612-29-1
N-(4-Aminobutyl)-N-ethylisoluminol; 6-(N-(4-Aminob
276.33

ABEI-DSC
Trade Name: It is a highly efficient chemiluminescent COO-coupling reagent for detection of a wide variety of pr
Formula: C19H23N5O6
2,5-dioxopyrrolidin-1-yl (4-((1,4-dioxo-1,2,3,4-te
417.42

ABEMACICLIB
CAS:1231929-97-7
Trade Name: Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cy
Formula: C27H32F2N8
B0084-462724
LY-2835219; LY 2835219; LY2835219; Verzenio; N-[5-
506.61

ABEMACICLIB IMPURITY 1-[D12]
Trade Name: Abemaciclib Impurity 1-[d12] is a labelled impurity of Abemaciclib. Abemaciclib is an orally availab
Formula: C11D12BrFN2
BLP-003179
6-Bromo-4-fluoro-1-isopropyl-2-methyl-1h-benzo[d]i
283.20

ABEMACICLIB IMPURITY 1-[D5]
Trade Name: Abemaciclib Impurity 1-[d5] is a labelled impurity of Abemaciclib. Abemaciclib is an orally availabl
Formula: C11H7D5BrFN2
BLP-003180
6-Bromo-4-fluoro-1-isopropyl-2-methyl-1h-benzo[d]i
276.16

ABEMACICLIB IMPURITY 5-[D5]
CAS:1809251-58-8
Trade Name: Abemaciclib Impurity 5-[d5] is a labelled impurity of Abemaciclib. Abemaciclib is an orally availabl
Formula: C12H13D5BrN3
BLP-003181
1-[(6-bromopyridin-3-yl)methyl]-4-ethylpiperazine-
289.23

ABEMACICLIB MESYLATE
CAS:1231930-82-7
Trade Name: Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the
Formula: C28H36F2N8O3S
B2693-463381
Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-
602.706

Abemaciclib metabolite M18 hydrochloride
Trade Name: Abemaciclib metabolite M18 (LSN3106729) hydrochloride, derived from Abemaciclib, is an antitumor CDK
Formula: C25H29ClF2N8O
BP-300191
531

Abemaciclib metabolite M2
CAS:1231930-57-6
Trade Name: Abemaciclib metabolite M2, a metabolite of Abemaciclib, is a potent inhibitor of CDK4 and CDK6 with
Formula: C25H28F2N8
1231930-57-6
LSN2839567; 5-Fluoro-4-(4-fluoro-1-isopropyl-2-met
478.54

Abemaciclib metabolite M20
CAS:2138499-06-4
Trade Name: Abemaciclib metabolite M20, an active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for
Formula: C27H32F2N8O
2138499-06-4
LSN3106726; GÇď2-GÇďMethanol Abemaciclib; CDK4/6-I
522.59

Abemaciclib-[13C4,15N2]
Trade Name: Abemaciclib-[13C4,15N2] is a labelled Abemaciclib. Abemaciclib is an orally available cyclin-depende
Formula: C23[13C]4H32F2N6[15N]2
BLP-014039
N-(5-((4-ethylpiperazin-1-yl-2,3,5,6-13C4-1,4-15N2
512.56

ABEMACICLIB-[D10]
Trade Name: Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor tha
Formula: C27H22D10F2N8
BLP-003175
N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-
516.66

ABEMACICLIB-[D5]
CAS:1809251-51-1
Trade Name: Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor tha
Formula: C27H27D5F2N8
BLP-003176
N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-
511.62

ABEMACICLIB-[D7]
Trade Name: Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor tha
Formula: C27H25D7F2N8
BLP-003177
N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-
513.64

ABEMACICLIB-[D8]
Trade Name: Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor tha
Formula: C27H24D8F2N8
BLP-003178
[d8]-Abemaciclib; [d8]-LY-2835219; N-(5-((4-ethylp
514.65

ABEPRAZAN
CAS:1902954-60-2
Trade Name: Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid act
Formula: C19H17F3N2O3S
1902954-60-2
Fexuprazan; 5-(2,4-Difluorophenyl)-1-[(3-fluorophe
410.41

ABEPRAZAN HYDROCHLORIDE
CAS:1902954-87-3
Trade Name: Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid act
Formula: C19H18ClF3N2O3S
1902954-87-3
DWP14012 hydrochloride; Fexuprazan hydrochloride
446.87

ABERCHROME 670
CAS:94856-25-4
Formula: C22H24O4
94856-25-4
2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)
352.42

ABET
CAS:119630-77-2
Trade Name: Arecaidine But-2-ynyl Ester Tosylate (ABET) is a potent and selective agonist of M2 recceptors in th
Formula: C18H23NO5S
119630-77-2
Arecaidine but-2-ynyl ester tosylate; N-Methyl-1'2
365.444

ABEXINOSTAT
CAS:783355-60-2
Trade Name: Abexinostat, also known as PCI-24781 or CRA-024781, is a novel, broad-spectrum hydroxamic acid-based
Formula: C21H23N3O5
B2693-286637
CRA-024781; CRA 024781; CRA024781; PCI-24781; PCI2
397.431

ABH
CAS:222638-65-5
Trade Name: ABH is an inhibitor of arginase types I and II.
Formula: C6H14BNO4
222638-65-5
Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boro
175

ABI-010
Trade Name: ABI-010 is the nanoparticle albumin-bound 17-AAG.
ABI-010; ABI 010; ABI010

ABIERIXIN
CAS:100634-16-0
Trade Name: Abierixin is a polyether antibiotic isolated from Streptomyces albus NRRL B-1865. Abierixin exhibite
Formula: C40H68O11
BBF-00002
Nigericin, 3,7-deepoxy-2,3-didehydro-7-hydroxy-; (
724.96

ABIES ALBA LEAF OIL
CAS:8021-27-0
8021-27-0
ABIES ALBA LEAF OIL; ABIES PECTINATA OIL; Oils, si
0

ABIESADINE I
CAS:1210347-50-4
Trade Name: Abiesadine I is an eminent natural compound manifesting remarkable potential in studying diverse mal
Formula: C24H34O5
NP1755
4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-ox
402.52

ABIESADINE N
CAS:1159913-80-0
Trade Name: Abiesadine N is isolated from the barks of Pinus yunnanensis.
Formula: C21H30O3
NP1311
15-Methoxyabieta-8,11,13-trien-18-oic acid
330.5

ABIESINOL F
CAS:1190070-91-7
Trade Name: Abiesinol F isolated from the herbs of Abies ernestii.
Formula: C30H22O10
NP2158
2''-epi-Abiesinol E
542.5

ABIETA-8,11,13-TRIENE-7,15,18-TRIOL
CAS:337527-10-3
Trade Name: Abieta-8,11,13-triene-7,15,18-triol is a remarkable bioactive constituent sourced from botanical ori
Formula: C20H30O3
NP1309
Abieta-8;18-triol;13-triene-7
318.4504

ABIETANE
CAS:19407-12-6
Trade Name: Abietane is a diterpene product found in Croton tricolor and Croton argyrophyllus.
Formula: C20H36
19407-12-6
(-)-Abietane; Phenanthrene, tetradecahydro-1,1,4a-
276.50

Abietatriene
CAS:19407-28-4
Trade Name: Abietatriene is a diterpene product found in Pinus brutia var. eldarica and Prumnopitys andina.
Formula: C20H30
19407-28-4
Dehydroabietan; Phenanthrene, 1,2,3,4,4a,9,10,10a-
270.45

ABIETIC ACID
CAS:514-10-3
Trade Name: Abietic acid isolated from the herbs of Pinus massoniana.
Formula: C20H30O2
NP1562
(1R,4AR,4BR,10AR)-7-ISOPROPYL-1,4A-DIMETHYL-1,2,3,
302.45

ABIETIC ACID DIAMYLAMINE
CAS:881185-17-7
Formula: C20H30O2-+C9H21N
BB075643
(1R,4aR,4bR,10aR)-1,2,3,4,4a,4b,5,6,10,10a-Decahyd
302.45+(143.27)

ABIETIC ACID ETHYL ESTER
CAS:631-71-0
Formula: C22H34O2
631-71-0
ETHYL ROSINATE; ETHYL ABIETATE; ABIETIC ACID ETHYL
330.5

ABIETIC ACID GLYCEROL ESTER
CAS:8050-30-4
Formula: C23H36O4
8050-30-4
Abietic acid glycerol ester; Glycerine ester of wo
376.52954

ABIETIC ACID SODIUM SALT 85+%
CAS:14351-66-7
Formula: C20H29NaO2
14351-66-7
324.43

ABIKOVIROMYCIN
CAS:31774-33-1
Trade Name: Abikoviromycin is an antiviral antibiotic piperidine alkaloid produced by the bacteria Streptomyces
Formula: C10H11NO
BBF-00001
Latumcidin; Abicoviromycin; Cyclopent(b)oxireno(c)
161.20

ABIL WE 09
CAS:110734-66-2
110734-66-2

Abil WE09
Trade Name: Abil WE09 is a liquid nonionic W/O emulsifier that is distinguished by high emulsifying and emulsion
ABIL^-Ť WE 09; Polyglyceryl-4 Isostearat

ABIRATERONE
CAS:154229-19-3
Trade Name: Abiraterone blocks the synthesis of androgens by inhibiting CYP17A1. It is used to treat metastatic,
Formula: C24H31NO
B0084-059670
(3beta)-17-(3-pyridinyl)-androsta-5,16-dien-3-ol;
349.51

ABIRATERONE ACETATE
CAS:154229-18-2
Trade Name: The acetate form of abiraterone, which blocks the synthesis of androgens by inhibiting CYP17A1. It c
Formula: C26H33NO2
NP3330
CB7630; Zytiga; CB-7630; CB7630; Abiraterone (acet
391.55

ABIRATERONE ACETATE N-OXIDE
CAS:2517964-85-9
Trade Name: Abiraterone Acetate N-Oxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1
Formula: C26H33NO3
2517964-85-9
3-((3S,8R,9S,10R,13S,14S)-3-acetoxy-10,13-dimethyl
407.55

ABIRATERONE ACETATE-[D4]
Trade Name: Abiraterone Acetate-[d4] is a labelled form of Abiraterone Acetate, the acetate form of abiraterone,
Formula: C26H29D4NO2
BLP-003182
(3+Ś)-17-(3-pyridinyl-d4)-androsta-5,16-dien-3-ol,
395.6

ABIRATERONE ACETATE-5,6-EPOXIDE
CAS:1868064-50-9
Trade Name: Abiraterone Acetate-5,6-Epoxide is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP1
Formula: C26H33NO3
1868064-50-9
(3S,4aR,5aS,6aS,6bS,9aS,11aS,11bR)-9a,11b-dimethyl
407.55

ABIRATERONE ETHYL ETHER
CAS:2484719-14-2
Trade Name: Abiraterone Ethyl Ether is an impurity of Abiraterone acetate. Abiraterone acetate is a CYP17A1 inhi
Formula: C26H35NO
2484719-14-2
3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-10,13-dimethyl-
377.56

ABIRATERONE ETHYL ETHER-[D5]
Trade Name: Abiraterone Ethyl Ether-[d5] is the labelled impurity of Abiraterone. Abiraterone blocks the synthes
Formula: C26H30D5NO
BLP-003184
3-((3S,8R,9S,10R,13S,14S)-3-ethoxy-d5-10,13-Dimeth
382.59

ABIRATERONE ISOPROPYL ETHER-[D7]
Trade Name: Abiraterone Isopropyl Ether-[d7] is the labelled impurity of Abiraterone. Abiraterone blocks the syn
Formula: C27H30D7NO
BLP-003185
3-((3S,8R,9S,10R,13S,14S)-3-Isopropoxy-d7-10,13-di
398.64

ABIRATERONE RELATED COMPOUND 2
CAS:154229-26-2
Trade Name: A related compound of Abiraterone.
Formula: C24H31NO
154229-26-2
(5+Ś)-17-(3-Pyridinyl)androst-16-en-3-one; Abirate
349.52

ABIRATERONE RELATED COMPOUND 3 (PREGNENOLONE-16-ENE ACETATE OXIME)
CAS:2174-13-2
Trade Name: Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant an
Formula: C23H33NO3
2174-13-2
Abiraterone Impurity 3,Pregnenolone-16-ene Acetate
371.52

ABIRATERONE RELATED COMPOUND 4 (PRASTERONE ACETATE TRIFLATE)
CAS:115375-60-5
Trade Name: An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, miner
Formula: C22H29F3O5S
115375-60-5
Abiraterone Impurity 4, Prasterone Acetate Triflat
462.53

ABIRATERONE RELATED COMPOUND 7
Trade Name: An impurity of Abiraterone , a steroidal cytochrome P 450 17+Ś-hydroxylase-17,20-lyase inhibitor.
Formula: C47H61NO4
Abiraterone Impurity 7
704.01

ABIRATERONE-[D4]
CAS:2122245-62-7
Trade Name: Abiraterone-[d4] is a labelled Abiraterone. Abiraterone is a steroidal CYP17A1 inhibitor with a ther
Formula: C24H27NOD4
BLP-003183
(3+Ś)-17-(3-Pyridinyl)androsta-5,16-dien-3-ol-d4;
353.54

ABITESARTAN
CAS:137882-98-5
Formula: C26H31N5O3
137882-98-5
461.6

ABITUZUMAB
CAS:1105038-73-0
Trade Name: Abituzumab is a humanized anti-integrin +ŚV monoclonal antibody developed for the treatment of prost
1105038-73-0
EMD 525797; DI17E6

ABK
CAS:1253643-88-7
Trade Name: AbK is an unnatural amino acid and is genetically encoded for site-selective incorporation into prot
Formula: C13H21N4O6F3
1253643-88-7
N6-[[2-(3-Methyl-3H-diazirin-3-yl)ethoxy]carbonyl]
272.30

ABL 127
CAS:1073529-41-5
Trade Name: ABL 127 is a covalent aza-+Ś-lactam inhibitor of protein phosphatase methylesterase-1 (PME-1; IC50 =
Formula: C17H20N2O5
1073529-41-5
332.4

ABL CYTOSOLIC SUBSTRATE
CAS:168202-46-8
Trade Name: Abl Cytosolic Substrate is a substrate for Abelson tyrosine kinase (Abl).
Formula: C64H101N15O16
BAT-016269
L-Lysine, L-+Ś-glutamyl-L-alanyl-L-isoleucyl-L-tyr
1336.58

Abl Cytosolic Substrate acetate
CAS:2918768-10-0
Trade Name: Abl Cytosolic Substrate acetate is a substrate for Abelson tyrosine kinase (Abl).
Formula: C64H101N15O16.C2H4O2
BAT-016268
Glu-Ala-Ile-Tyr-Ala-Ala-Pro-Phe-Ala-Lys-Lys-Lys ac
1396.63

ABLUKAST
CAS:96566-25-5
Trade Name: Ablukast, a specific and active leukotriene receptor antagonist, effectively reduces LTC4- and antig
Formula: C28H34O8
96566-25-5
Ro 23-3544; 6-Acetyl-7-(5-(4-acetyl-3-hydroxy-2-pr
498.56

ABMA
CAS:332108-65-3
Trade Name: ABMA is a broad-spectrum inhibitor of intracellular toxin and pathogens. It efficiently protects cel
Formula: C18H24BrNO
332108-65-3
Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine; a
350.29

ABN-CBD
CAS:22972-55-0
Trade Name: Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for G
Formula: C21H30O2
22972-55-0
1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylet
314.47

ABP 688
CAS:924298-51-1
Trade Name: ABP 688 is a high affinity human mGlu5 receptor antagonist (Ki = 1.7 nM) that inhibits the release o
Formula: C15H16N2O
924298-51-1
ABP688; ABP-688; ABP 688; 3-[2-(6-Methyl-2-pyridin
240.3

ABRILUMAB
CAS:1342290-43-0
Trade Name: Abrilumab is a human monoclonal antibody against +Ś4+Ś7, which is a validated target in inflammatory
1342290-43-0

ABRIN C
CAS:53597-24-3
53597-24-3

ABRINEURIN
CAS:178535-92-7
178535-92-7

ABROCITINIB
CAS:1622902-68-4
Trade Name: Abrocitinib is a seletive JAK1 inhibitor with IC50 value of 29 nM. Abrocitinib has been investigated
Formula: C14H21N5O2S
B2693-286107
PF-04965842; N-[3-[methyl(7H-pyrrolo[2,3-d]pyrimid
323.415

ABSCISIC ACID
CAS:14375-45-2
Trade Name: A plant hormone involved in many cellular processes such as stomatal closure, water and ion uptake c
Formula: C15H20O4
BBF-03830
Dormin
264.32

Abscisic acid +Ś-D-glucopyranosyl ester
CAS:21414-42-6
Formula: C21H30O9
NP5935
Abscisyl +Ś-D-glucopyranoside

ABSCISIC ACID METHYLESTER
CAS:6901-96-8
Formula: C16H22O4
6901-96-8
278.34

ABSCISIC ACID, MIXED ISOMERS
CAS:7773-56-0
Formula: C15H20O4
7773-56-0
Abscisic acid, mixed isomers; 5-(1-Hydroxy-2,6,6-t
264.32

ABSINTHIIN
CAS:1362-42-1
Trade Name: Absinthiin usually comes from the herbs of Artemisia absinthium.
Formula: C30H40O6
B2703-464634
Absinthin; Absynthin; Absinthii tinctura; Absynthi
496.62

ABT 089 DIHYDROCHLORIDE
CAS:161416-61-1
Trade Name: ABT 089 dihydrochloride is a selective +Ś4+Ś2 nicotinic acetylcholine receptor partial agonist (Ki =
Formula: C11H16N2O.2HCl
161416-61-1
ABT 089 dihydrochloride; ABT089 dihydrochloride; A
265.18

ABT 239 TARTRATE
CAS:460748-71-4
Trade Name: ABT 239 tartrate is a potent and selective histamine H3 receptor antagonist or inverse agonist.
Formula: C22H22N2O.C4H6O6
460748-71-4
ABT 239 tartrate; ABT239 tartrate; ABT-239 tartrat
480.51

ABT 263-[D8]
CAS:1217620-38-6
Trade Name: ABT 263-[d8] is a labelled ABT 263. ABT 263, also named Navitoclax, is an orally active, synthetic s
Formula: C47H47D8ClF3N5O6S3
BLP-003186
4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexe
982.66

ABT 29666
CAS:3365-99-9
Trade Name: ABT 29666 is a therapeutic agent.
Formula: C24H31ClN4
3365-99-9
ABT 29666; ABT29666; ABT-29666; Piperidine, 1-(3-(
410.22

ABT 38396
CAS:4853-98-9
Trade Name: ABT 38396 is a synthetic bio-active chemical.
Formula: C24H33N5O
4853-98-9
ABT 38396; ABT38396; ABT-38396; N-(5,6,7,8-tetrahy
407.55

ABT 418
CAS:147402-53-7
Formula: C9H14N2O
147402-53-7
166.22

ABT 702
CAS:214697-26-4
Trade Name: ABT 702 is a non-nucleoside adenosine kinase (ADK) inhibitor (IC50 = 2 nM and 50 nM in cytosolic and
Formula: C22H19BrN6O
214697-26-4
ABT 702; ABT702; ABT-702; 5-(3-bromophenyl)-7-(6-m
463.33

ABT 702 DIHYDROCHLORIDE
CAS:1188890-28-9
Trade Name: ABT 702 Dihydrochloride is a potent and selective non-nucleoside adenosine kinase inhibitor with IC5
Formula: C22H21BrCl2N6O
B2693-475131
ABT702 Dihydrochloride; ABT-702 Dihydrochloride
536.26

ABT 724 TRIHYDROCHLORIDE
CAS:587870-77-7
Trade Name: ABT 724 trihydrochloride is a potent dopamine D4 receptor partial agonist (EC50 = 12.4 nM; 61% effic
Formula: C17H19N5.3HCl
B2693-375680
2-[[4-(2-Pyridinyl)-1-piperazinyl]methyl]-1H-benzi
402.75

ABT 737-[D8]
CAS:1217686-68-4
Trade Name: Labelled ABT-737. ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2
Formula: C42H37D8ClN6O5S2
BLP-003187
4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-pip
821.48

ABT 751
CAS:141430-65-1
Trade Name: ABT 751, also called E7010, is a novel bioavailable tubulin-binding and antimitotic agent that inhib
Formula: C18H17N3O4S
141430-65-1
N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenz
371.41

ABT 925 FUMERATE
CAS:220519-07-3
Trade Name: A 437203 is a selective dopamine (DA) D3 receptor antagonist suited to evaluate the physiological ro
Formula: C24H31F3N6O5S
220519-07-3
(E)-but-2-enedioic acid;2-[3-[4-[2-tert-butyl-6-(t
572.604

ABT-046
CAS:1031336-60-3
Trade Name: ABT-046 is a potent, selective, and orally bioavailable Diacylglycerol acyltransferase 1 (DGAT-1 ) i
Formula: C20H22N4O2
1031336-60-3
ABT-046; ABT 046; ABT046
350.41

ABT-072
CAS:1132936-00-5
Trade Name: ABT-072 is a potent and orally active non-nucleoside HCV NS5B polymerase inhibitor with EC50s of 1 n
Formula: C24H27N3O5S
1132936-00-5
(E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydrop
469.55

ABT-072 potassium trihydrate
CAS:1132940-31-8
Trade Name: ABT-072 potassium trihydrate is a potent and orally active non-nucleoside HCV NS5B polymerase inhibi
Formula: C24H32KN3O8S
1132940-31-8
Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2
561.69

ABT-080
CAS:189498-57-5
Trade Name: ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma.
Formula: C37H31N2NaO4
189498-57-5
Benzenebutanoic acid, +Ś-methyl-4-(2-quinolinylmet
590.64

ABT-089
CAS:161417-13-6
Formula: C10H14N2O
161417-13-6
178.23

ABT-100
CAS:450839-40-4
Trade Name: ABT-100 is an orally bioavailable farnesyltransferase inhibitor. ABT-100 inhibits cell proliferation
Formula: C27H19F3N4O3
450839-40-4
ABT 100; ABT100; A-367074; A 367074; A367074
504.47

ABT-102
CAS:808756-71-0
Trade Name: ABT 102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with IC5
Formula: C21H24N4O
808756-71-0
ABT 102; ABT-102; ABT102; CHEMBL398338; 1-[(1R)-5-
348.44

ABT-102 HCl
CAS:808757-00-8
Trade Name: ABT-102 is a selective transient receptor potential vanilloid 1 (TRPV1) receptor antagonist.
Formula: C22H26ClN3O
808757-00-8
ABT-102 HCl salt; ABT-102 hydrochloride
383.9

ABT-107
CAS:855291-54-2
Trade Name: ABT-107 is a potent and selective +Ś7 nAChR agonist with Ki of 0.2-0.6 nM for rat or human cortex +Ś
Formula: C19H20N4O
855291-54-2
ABT-PR1; (R)-3-((6-(1H-Indol-5-yl)pyridazin-3-yl)o
320.39

ABT-20
CAS:309959-34-0
Trade Name: ABT-202, a small molecule, asts as an agonist at neural nicotinic acetylcholine receptors.
Formula: C9H13N3
309959-34-0
ABT-202; ABT 202; ABT202; (3R)-1-(Pyridin-3-yl)pyr
163.22

ABT-239
CAS:460746-46-7
Trade Name: ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist has been investigated
Formula: C22H22N2O
460746-46-7
ABT-239; ABT 239; ABT239; 4-(2-{2-[(2R)-2-Methylpy
330.42

ABT-255
CAS:186293-38-9
Trade Name: ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the th
Formula: C21H24FN3O3
186293-38-9
8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-Octahydropyrrolo[3,
385.439

ABT-255 HCL
CAS:181141-52-6
Trade Name: ABT-255, a novel 2-pyridone antibacterial agent, is an analog of ABT-719 with improvements in the th
Formula: C21H25ClFN3O3
181141-52-6
ABT-255 Hcl; ABT 255 Hcl; ABT255 Hcl; 8-[(4aS,7aS)
421.89

ABT-418 HYDROCHLORIDE
CAS:147388-83-8
Trade Name: ABT-418 is a neuronal nicotinic acetylcholine receptor agonist with anxiolytic and cognition enhanci
Formula: C9H15ClN2O
147388-83-8
ABT-418 HCl; (S)-3-Methyl-5-(1-methylpyrrolidin-2-
202.68

ABT-491
CAS:170499-15-7
Trade Name: ABT-491, an imidazopyridine derivative, has been found to be a PAF receptor antagonist that was once
Formula: C28H22FN5O2
170499-15-7
ABT-491 free base; ABT-491; ABT491; ABT 491; UNII-
479.52

ABT-491 HYDROCHLORIDE
CAS:189689-94-9
Trade Name: ABT-491 Hydrochloride is a potent, selective and orally active platelet-activating factor receptor (
Formula: C28H23ClFN5O2
189689-94-9
4-Ethynyl-3-[3-Fluoro-4-[(2-Methylimidazo[4,5-c]Py
515.97

ABT-510
CAS:251579-55-2
Trade Name: ABT-510 is a synthetic peptide that mimics the anti-angiogenic activity of the endogenous protein th
Formula: C46H83N13O11
B2693-462640
ABT-510; ABT 510; ABT510
994.25

ABT-515
CAS:189328-52-7
Trade Name: ABT-515 is a formidable and discriminative antagonist exhibiting its capability by selectively inhib
Formula: C16H15FN2O3S
189328-52-7
1-[(2R)-4-[5-[(4-fluorophenyl)-hydroxymethyl]thiop
334.37

ABT-518
CAS:286845-00-9
Trade Name: ABT-518 is an inhibitor of matrix metalloproteinases, which are associated with tumor growth and dev
Formula: C21H22F3NO8S
286845-00-9
ABT 518; ABT518; N-((S)-1-((S)-2,2-Dimethyl-1,3-di
505.46

ABT-546
CAS:212481-66-8
Trade Name: ABT-546 is a potent, highly selective and active antagonist of ETA receptor with a Ki of 0.46 nM for
Formula: C30H48N2O6
212481-66-8
A-216546 free base; 3-Pyrrolidinecarboxylic acid,
532.71

ABT-594
CAS:198283-73-7
Trade Name: ABT-594, also called as Tebanicline, the (R)-enantiomer of A-98593, is a potent synthetic non-opioid
Formula: C9H11ClN2O
198283-73-7
5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;
198.65

ABT-639
CAS:1235560-28-7
Trade Name: ABT-639, a new blocker of selective T-type Ca2+ channel blocker, has been found to have potential ef
Formula: C20H20ClF2N3O3S
B0084-474418
ABT-639; ABT 639; ABT-639 free base; UNII-0G7D0CQ8
455.91

ABT-639 HYDROCHLORIDE
CAS:1235560-31-2
Trade Name: ABT-639 hydrochloride is a peripherally acting and selective T-type calcium channel blocker.
Formula: C20H21Cl2F2N3O3S
1235560-31-2
4-Chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexa
492.37

ABT-719
CAS:162829-90-5
Trade Name: ABT-719, a fluoroquinolone derivative, has been found to be a DNA topoisomerase inhibitor that was o
Formula: C18H20FN3O3
162829-90-5
ABT-719; ABT719; ABT 719; ABT-719; A-816719.1; A 8
345.23

ABT-719 HCL
CAS:162763-53-3
Trade Name: The hydrochloride salt form of ABT-719, a fluoroquinolone derivative, has been found to be a DNA top
Formula: C18H21ClFN3O3
162763-53-3
ABT-719 HCl; ABT719 HCl; ABT 719 HCl; ABT-719 hydr
381.83

ABT-737
CAS:852808-04-9
Trade Name: ABT-737 is a potent, cell-permeable mimetic of BH3 domains that avidly binds Bcl-2, Bcl-xL, and Bcl-
Formula: C42H45ClN6O5S2
B1370-139061
ABT 737; ABT737; (R)-4-(4-((4'-chloro-[1,1'-biphen
813.43

ABT-770
CAS:220614-50-6
Trade Name: ABT-770 is a selective and orally bioavailable MMP inhibitor.
Formula: C22H22F3N3O6
220614-50-6
ABT-770; ABT 770; ABT770; UNII-I8NWP25THF; N-[(2S)
481.42

ABT-866
CAS:258526-74-8
Trade Name: ABT-866 is a novel alpha-adrenoceptor agent that demonstrates intrinsic activity at the +Ś1A-adrenoc
Formula: C12H15N3O2S
258526-74-8
N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonam
265.33

ABT-888
CAS:912445-05-7
Trade Name: Veliparib dihydrochloride is a potent inhibitor of PARP1 and PARP2 with Ki of 5.2 nM and 2.9 nM in c
Formula: C13H18Cl2N4O
B2693-079467
ABT-888; ABT 888; ABT888
317.21

ABT116
CAS:1008529-42-7
Trade Name: ABT116 is an antagonist of transient receptor potential vanilloid type 1.
Formula: C23H27F3N4O
1008529-42-7
ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl
432.49

ABT199 INTERMEDIATE 1
CAS:1628047-87-9
Trade Name: ABT199 intermediate 1 (CAS# 1628047-87-9 ) is a useful research chemical.
Formula: C19H29Cl3N2
BB043572
Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-
391.80

ABT199 INTERMEDIATE 3
CAS:1228780-72-0
Trade Name: ABT199 intermediate 3 (CAS# 1228780-72-0 ) is a useful research chemical.
Formula: C19H27ClN2
BB043571
1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1
318.88

ABT279
CAS:676559-83-4
Trade Name: ABT279 is a bio-active chemical coumpound. It is used for the treatment of type 2 diabetes. It was d
Formula: C21H25N5O3
676559-83-4
ABT-279; ABT 279; 4-Pyridinecarboxylic acid, 2-(4-
395.46

ABT670
CAS:630119-43-6
Trade Name: ABT670 is a drug which acts as a potent, superior orally bioavailable dopamine agonist selective for
Formula: C19H23N3O2
630119-43-6
ABT-670; ABT 670; Benzamide, 3-methyl-N-[[4-(1-oxi
325.41

ABT724
CAS:70006-24-5
Trade Name: ABT-724 is a dopamine D4 agonist originated by Abbott Laboratories with EC50 value of 12.4 nM. In De
Formula: C17H19N5
70006-24-5
ABT724; ABT 724; ABT-724; 2-((4-Pyridin-2-ylpipera
293.37

ABTL-0812
CAS:57818-44-7
Trade Name: ABTL-0812 is an orally bioavailable, lipid analogue and inhibitor of raptor-mammalian target of rapa
Formula: C18H31O3
57818-44-7
ABTL0812; ABTL 0812; ABTL-0812; (9Z,12Z)-2-hydroxy
294.93

ABTS CHROMOPHORE DIAMMONIUM SALT
CAS:30931-67-0
Trade Name: ABTS Chromophore Diammonium Salt can inhibit catalase, a mammalian antioxidant enzyme which degrades
Formula: C18H24N6O6S4
30931-67-0
2,2'-(1,2-Hydrazinediylidene)bis[3-ethyl-2,3-dihyd
548.68

ABU-GLY-OH
CAS:16305-80-9
Formula: C6H12N2O3
BAT-004915
2-Amino-N-butyric acid glycine
160.17

ABX (ANTIBODY EXCHANGER)
CAS:126850-08-6
Formula: C4H11NO3
126850-08-6
BAKERBOND(TM) ABX; BAKERBOND(TM) ABX PLUS; BAKERBO
0

ABX-1431
CAS:1446817-84-0
Trade Name: ABX-1431 is an inhibitor of monoacylglycerol lipase (MAGL; IC50s = 14 and 27 nM for human and rat en
Formula: C20H22F9N3O2
1446817-84-0
1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin
507.3

ABX464-[13C6]
Formula: C10[13C]6H10ClF3N2O
BLP-000971
[13C6]-ABX464
344.67

ABYSSINONE V
CAS:77263-11-7
Trade Name: Abyssinone V is extracted from the root bark of Erythrina mildbraedii. It is a protein tyrosine phos
Formula: C25H28O5
NP2310
5,7-Dihydroxy-2-(4-hydroxy-3,5-bis(3-methyl-2-bute
408.49

Abz-(Asn670,Leu671)-Amyloid +Ś/A4 Protein Precursor770 (669-674)-EDDnp
CAS:1007306-20-8
Trade Name: Abz-(Asn670,Leu671)-Amyloid +Ś/A4 Protein Precursor770 (669-674)-EDDnp is an intramolecularly quench
Formula: C42H58N12O16
BAT-014531
JMV2236; L-+Ś-Glutamine, N-(2-aminobenzoyl)-L-valy
986.99

ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE
CAS:100307-95-7
Trade Name: Abz-Ala-Gly-Leu-Ala-p-nitrobenzylamide is a fluorogenic substrate for neutral metalloendopeptidases.
Formula: C28H37N7O7
BAT-014964
XAGLA
583.63

ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH
CAS:143147-74-4
Trade Name: Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH is a fluorogenic (FRET) substrate for endoprotein
Formula: C62H71N11O18
BAT-015248
Fluorescent Substrate for Asp-Specific Proteases;
1258.29

ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2
CAS:852572-93-1
Formula: C58H84N14O22S2
852572-93-1
Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Ty
1393.51

ABZ-EIFVKKQ-EDDNP
CAS:848491-08-7
Formula: C60H80N14O15
848491-08-7
ABZ-GLU-ILE-PHE-VAL-PHE-LYS-GLN-ETHYLENEDIAMINE-DN
1237.38

ABZ-FR-K(DNP)-P-OH
CAS:500799-61-1
Trade Name: An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate
Formula: C39H49N11O10
BAT-010419
H-2Abz-Phe-Arg-Lys(Dnp)-Pro-OH; N-(2-Aminobenzoyl)
831.87

Abz-FR-K(Dnp)-P-OH acetate
Trade Name: An angiotensin I-converting enzyme (ACE) substrate and an internally quenched fluorogenic substrate
Formula: C41H53N11O12
891.95

ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP
CAS:152390-52-8
Formula: C38H54N12O12
152390-52-8
H-2-ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DN
870.91

ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2
CAS:396096-53-0
Formula: C57H77N13O16
396096-53-0
ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH
1200.3

ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH
CAS:142689-23-4
Formula: C42H49N9O14
142689-23-4
ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH; H-2-AB
903.89

ABZ-GLY-ALA-LYS(AC)-ALA-ALA-DAP(DNP)-NH2
CAS:761443-02-1
Formula: C37H49F3N12O14
761443-02-1
Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2
0

ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH
CAS:827044-38-2
Trade Name: Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH is a very efficient and selective FRET substrate for human cathe
Formula: C41H61N13O12
BAT-015347
H-2Abz-Gly-Ile-Val-Arg-Ala-Lys(Dnp)-OH; Abz-GIVRAK
928.02

ABZ-LFK(DNP)-OH TRIFLUOROACETATE SALT
CAS:1217437-31-4
Trade Name: Abz-LFK(Dnp)-OH trifluoroacetate salt is an angiotensin-converting enzyme (ACE) fluorescent peptide
Formula: C34H41N7O9.C2HF3O2
BAT-016024
O-Aminobenzoic acid-Leu-Phe-Lys(DNP)-OH trifluoroa
805.76

ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2
CAS:290362-09-3
Formula: C50H77N17O13
290362-09-3
H-2-ABZ-LYS-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2;
1124.25

ABZ-SER-PRO-3-NITRO-TYR-OH
CAS:553644-01-2
Trade Name: Abz-Ser-Pro-3-nitro-Tyr-OH, a selective internal quenching fluorescence (FRET) substrate for angiote
Formula: C24H27N5O9
BAT-015356
H-2Abz-Ser-Pro-Tyr(3-NO2)-OH; (2-aminobenzoyl)-L-s
529.51

ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3-NITRO-TYR-ARG-OH
CAS:204909-37-5
Formula: C61H97N19O18
204909-37-5
ABZ-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-SER-SER-ARG-LEU-3
1384.54

AC 186
CAS:1421854-16-1
Trade Name: AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases A+Ś levels i
Formula: C18H17F3O
1421854-16-1
4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]pheno
306.32

AC 187
CAS:151804-77-2
Trade Name: AC 187 is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold selectivi
Formula: C127H205N37O40
BAT-010348
Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu
2890.25

AC 187 Acetate
Trade Name: AC 187 acetate is a potent amylin receptor antagonist (IC50 = 0.48 nM) displaying 38- and 400-fold s
Formula: C129H209N37O42
BAT-016307
Ac-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu
2950.26

AC 220 DIHYDROCHLORIDE
CAS:1132827-21-4
Trade Name: AC 220 dihydrochloride is a potent and selective inhibitor of FMS-like tyrosine kinase-3 (FLT3) used
Formula: C29H32N6O4S.2HCl
1132827-21-4
AC 220 dihydrochloride; AC220 dihydrochloride; AC-
633.59

AC 253
CAS:151804-79-4
Trade Name: AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP productio
Formula: C122H196N40O39
151804-79-4
L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-
2847.11

AC 261066
CAS:870773-76-5
Trade Name: AC 261066 is a potent RAR+Ś2 agonist (pEC50 = 8.1).
Formula: C17H20FNO4S
870773-76-5
AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-meth
353.41

AC 264613
CAS:1051487-82-1
Trade Name: AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 2
Formula: C19H18BrN3O2
1051487-82-1
AC-264613; AC 264613; AC264613; (-Ś)-(3R,4S)-2-Oxo
400.27

AC 265347
CAS:1253901-26-6
Trade Name: AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the ac
Formula: C17H17NOS
1253901-26-6
AC 265347; AC-265347; AC265347; +Ś-(2,4-Dimethylph
283.39

AC 4
CAS:1459809-09-6
Trade Name: AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 ++M) that converts TRPV1 channels into p
Formula: C26H25F3N4O2S
1459809-09-6
AC 4; AC4; AC-4; 1,3,4,5-Tetrahydro-7,8-dihydro-N-
514.56

AC 41848
CAS:400856-69-1
Trade Name: AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RAR+Ś agonist wit
Formula: C21H21BrCl2N2
400856-69-1
1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-
452.21

AC 42
CAS:447407-36-5
Formula: C20H31NO.ClH
447407-36-5
4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-but
337.932

AC 55649
CAS:59662-49-6
Trade Name: AC 55649 is a potent and isoform-selective RAR+Ś2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RAR+
Formula: C21H26O2
59662-49-6
AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphen
310.44

AC-+Ś-(2-THIENYL)-ALA-OH
CAS:83396-76-3
Formula: C9H11NO3S
83396-76-3
AC-BETA-(2-THIENYL)-ALA-OH; AC-THI-OH; N-ACETYL-3-
213.25

AC-2-METHOXY-PHE-OET
CAS:70529-51-0
Formula: C14H19NO4
70529-51-0
N-ACETYL-3-(2-METHOXYLYPHENYL)-DL-ALANINE ETHYL ES
265.3

AC-2-NAL-OH
CAS:37439-99-9
Formula: C15H15NO3
BAT-002100
(S)-N-ACETYL-2-NAPHTHYLALANINE; (S)-2-Acetamido-3-
257.3

AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN
CAS:78708-43-7
Formula: C69H85FN16O13
78708-43-7
AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZ
0

AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2
CAS:140842-17-7
Formula: C70H105Cl2N19O16
140842-17-7
AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-
1539.61

AC-4,5-DEHYDRO-L-LEUCINE
CAS:88547-24-4
Formula: C8H13NO3
BAT-007885
Ac-4,5-dehydro-L-Leu-OH; Ac-4,5-dehydro-leu-oh; (S
171.20

AC-55541
CAS:916170-19-9
Trade Name: AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no act
Formula: C25H20BrN5O3
B0084-271988
AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophe
518.36

AC-90179 hydrochloride
CAS:359878-19-6
Trade Name: AC-90179 hydrochloride is a selective inverse agonist of the 5-HT2A receptor and is used as an atypi
Formula: C23H31ClN2O2
359878-19-6
2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methyl
402.96

AC-AAVALLPAVLLALLAP-DEVD-CHO TRIFLUOROACETATE SALT
Trade Name: Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7,
Formula: C94H158N20O27-+xCF3COOH
Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala
2000.42

AC-AAVALLPAVLLALLAP-IETD-CHO TRIFLUOROACETATE SALT
Trade Name: Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a
Formula: C95H162N20O26-+xCF3COOH
Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala
2000.40

AC-AAVALLPAVLLALLAP-VAD-CHO TRIFLUOROACETATE SALT
Trade Name: Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a c
Formula: C88H151N19O22-+xCF3COOH
Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-alde
1827.3

AC-ABU-TLE-LEU-GLN-AMC
Trade Name: Ac-Abu-Tle-Leu-Gln-AMC is a fluorogenic substrate targeting the SARS-CoV and SARS-CoV-2 Main Proteas
Formula: C33H48N6O8
BAT-016025
Acetyl-L-+Ś-aminobutyroyl-L-tert-leucyl-L-leucyl-L
656.77

AC-ALA-ALA-ALA-ALA-OH
CAS:15483-58-6
Formula: C14H24N4O6
15483-58-6
N-ACETYL-L-ALA-ALA-ALA-ALA; acetylalanyl-alanyl-al
344.36

AC-ALA-ALA-ALA-ALA-OME
CAS:30802-29-0
Formula: C15H26N4O6
30802-29-0
Ac-Ala-Ala-Ala-Ala-OMe
358.39

AC-ALA-ALA-ALA-OME
CAS:26910-17-8
Formula: C12H21N3O5
26910-17-8
N-ACETYL-ALA-ALA-ALA METHYL ESTER; AC-ALA-ALA-ALA-
287.31

AC-ALA-ALA-ALA-PNA
CAS:40817-33-2
Formula: C17H23N5O6
40817-33-2
N-ACETYL-L-ALA-ALA-ALA-P-NITROANILIDE; ALPHA-N-ACE
393.39

AC-ALA-ALA-OH
CAS:19245-87-5
Formula: C8H14N2O4
BAT-010897
Acetylalanylalanine; Ac-D-Ala-D-ala; Acetyl-ala-al
202.21

AC-ALA-ALA-OME
CAS:30802-26-7
Formula: C9H16N2O4
30802-26-7
Ac-Ala-Ala-OMe
216.23

AC-ALA-ALA-PHE-OME
CAS:50395-42-1
Formula: C18H25N3O5
50395-42-1
Ac-Ala-Ala-Phe-OMe
363.41

AC-ALA-ALA-PRO-ALA-AMC
CAS:62037-45-0
Formula: C26H33N5O7
62037-45-0
N-ACETYL-L-ALA-ALA-PRO-ALA-7-AMIDO-4-METHYLCOUMARI
527.57

AC-ALA-ALA-PRO-ALA-PNA
CAS:96699-74-0
Formula: C22H30N6O7
96699-74-0
AC-ALA-ALA-PRO-ALA-PNA
490.51

AC-ALA-ALA-PRO-PHE-PNA
CAS:70967-94-1
Formula: C28H34N6O7
70967-94-1
AC-ALA-ALA-PRO-PHE-PNA; ACETYL-ALA-ALA-PRO-PHE-P-N
566.61

AC-ALA-ALA-PRO-VAL-PNA
CAS:133261-53-7
Formula: C24H34N6O7
133261-53-7
AC-ALA-ALA-PRO-VAL-PNA
518.56

AC-ALA-ALA-SER(PO3H2)-PRO-ARG-PNA
CAS:202739-37-5
Formula: C28H43N10O12P
202739-37-5
Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA
0

AC-ALA-ALA-TYR-AMC
CAS:99590-93-9
Formula: C27H32N4O6
99590-93-9
(S)-2-((S)-2-((S)-2-acetamidopropanamido)propanami
508.57

AC-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-ILE-GLU-THR-ASP-ALDEHYDE
CAS:886462-83-5
Trade Name: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde, a poten
Formula: C95H162N20O26
BAT-014679
Caspase-8 Inhibitor I, Cell Permeable; N-Acetyl-L-
2000.42

AC-ALA-GLN-ALA-PNA
CAS:201677-60-3
Formula: C19H29N7O7
201677-60-3
Ac-Ala-Gln-Ala-pNA
467.48

AC-ALA-GLU-OH
CAS:57282-74-3
Formula: C10H16N2O6
57282-74-3
AC-ALA-GLU-OH
260.24

AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2
CAS:157505-54-9
Formula: C100H150N26O35
157505-54-9
Ac-Ala-Glu-Tyr-Tyr-Asn-Lys-Gln-Tyr-Leu-Glu-Gln-Thr
2276.41

AC-ALA-PRO-ALA-PNA
CAS:61596-39-2
Formula: C19H25N5O6
61596-39-2
N-ACETYL-L-ALA-PRO-ALA-P-NITROANILIDE; AC-ALA-PRO-
419.43

AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH
CAS:106128-98-7
Formula: C52H88N22O17
106128-98-7
1293.39000

AC-AMP1
CAS:139632-17-0
Trade Name: AC-AMP1 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat)
BAT-013203
Antimicrobial peptide 1, Plant defensin; Val-Gly-G

AC-AMP2
CAS:139632-18-1
Trade Name: AC-AMP2 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat)
Formula: C130H206N42O38S7
BAT-013204
Antimicrobial peptide 2, Plant defensin; Val-Gly-G
3189.8

AC-ANW-AMC
Trade Name: Ac-ANW-AMC is a 7-amino-4-methylcoumarin labelled fluorogenic peptidyl substrate and used for measur
Formula: C30H32N6O7
BAT-009144
(S)-N1-((S)-3-(1H-indol-3-yl)-1-((4-methyl-2-oxo-2
588.61

Ac-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-NH2
Formula: C62H99N23O29
BAT-014858
1630.59

AC-ARG-ARG-PRO-TYR-ILE-LEU-OH
CAS:74853-69-3
Formula: C40H66N12O9
BAT-015722
Acetylneurotensin (8-13); N-Acetyl-neurotensin-(8-
859.03

Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2, (Disulfide bond)
CAS:353487-64-6
Trade Name: Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 is a full competitive MCH-1 rec
Formula: C49H82N16O11S3
BAT-015327
Ac-Arg-Cys-Met-Ava-Arg-Val-Tyr-Ava-Cys-NH2 (Disulf
1167.49

AC-ARG-GLY-LYS(AC)-AMC
CAS:660846-97-9
Trade Name: Ac-Arg-Gly-Lys(Ac)-AMC is a fluorogenic substrate for the determination of histone deacetylase (HDAC
Formula: C28H40N8O7
BAT-015320
N2-Acetyl-L-arginylglycyl-N3-acetyl-N-(4-methyl-2-
600.68

AC-ARG-GLY-LYS-AMC
CAS:660846-99-1
Trade Name: Ac-Arg-Gly-Lys-AMC is a control for the two step histone deacetylase assay with Ac-Arg-Gly-Lys(Ac)-A
Formula: C26H38N8O6
BAT-015345
Ac-RGK-AMC; N2-Acetyl-L-arginylglycyl-N-(4-methyl-
558.64

AC-ARG-LEU-ARG-AMC
CAS:929903-87-7
Trade Name: Ac-Arg-Leu-Arg-AMC is a fluorogenic substrate for the determination of the trypsin-like activity of
Formula: C30H46N10O6
BAT-014565
Ac-RLR-AMC; N2-Acetyl-L-arginyl-L-leucyl-N-(4-meth
642.76

AC-ARG-NH2
CAS:64365-27-1
Formula: C8H17N5O2
BAT-015833
Ac-Arg-Nh2 Salt; N-acetylarginamide; N-alpha-Acety
215.25

AC-ARG-OH
CAS:155-84-0
Trade Name: Ac-Arg-OH is an N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to t
Formula: C8H16N4O3
BAT-007627
N-Acetyl-L-arginine; N2-Acetyl-L-arginine; Ac-Arg-
216.24

AC-ARG-PHE-MET-TRP-MET-ARG-NH2
CAS:152274-65-2
Formula: C44H66N14O7S2
152274-65-2
912.1

AC-ARG-PHE-MET-TRP-MET-LYS-NH2
CAS:152274-66-3
Formula: C44H66N12O7S2
152274-66-3
967.2

AC-ARG-PHE-MET-TRP-MET-THR-NH2
CAS:152274-67-4
Formula: C42H61N11O8S2
152274-67-4
939.2

AC-ARG-SER-LEU-LYS-AMC
CAS:259176-76-6
Formula: C33H51N9O8
259176-76-6
701.8

Ac-Asp(5)-AVP
CAS:2594426-06-7
Trade Name: Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the post
Formula: C48H66N14O14S2
2594426-06-7
Ac-Asp(5)-Vasopressin; N-Ac-Asp(5)-AVP; [Cys(Ac)1-
1127.26

AC-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-ASN-OH
CAS:104180-27-0
Formula: C85H124N24O20
104180-27-0
ACETYL-PREANGIOTENSINOGEN (1-14) (HUMAN); ACETYL-T
1802.04

AC-ASP-D-GLA-LEU-ILE-+Ś-CYCLOHEXYL-ALA-CYS-OH
CAS:208940-40-3
Formula: C36H58N6O14S
208940-40-3
AC-ASP-DGLA-LEU-ILE-BETA-CYCLOHEXYL-ALA-CYS; AC-AS
830.94

AC-ASP-GLU-VAL-ASP-PNA
CAS:189684-50-2
Trade Name: Ac-Asp-Glu-Val-Asp-pNA is the caspase-3 chromogenic substrate, and its cleavage can be monitored at
Formula: C26H34N6O13
BAT-014428
Ac-DEVD-pNA; N-acetyl-L-alpha-aspartyl-L-alpha-glu
638.59

AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2
CAS:79079-11-1
Formula: C142H230N36O44S
79079-11-1
CALPASTATIN PEPTIDE; CS PEPTIDE HUMAN; CS PEPTIDE;
3177.63

AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2
CAS:168135-79-3
Formula: C39H57N7O13S
168135-79-3
AC-ASP-TYR(2-MALONYL)-VAL-PRO-MET-LEU-NH2
863.97

Ac-AVP
CAS:38106-69-3
Trade Name: Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior p
Formula: C48H67N15O13S2
38106-69-3
Vasopressin, N-acetyl-8-L-arginine-; Vasopressin,
1126.28

AC-BETA-ALA-OH DCHA
Formula: C5H9NO3C12H23N
BAT-000748
N-acetyl-beta-alanine dicyclohexylamine salt; 3-ac
312.3

AC-BETA-CHLORO-D-ALA-OME
CAS:327064-63-1
Formula: C6H10ClNO3
BAT-008687
Ac-D-Ala(Cl)-Ome; Ac beta chloro D Ala Ome
179.6

AC-COA SYNTHASE INHIBITOR 1
CAS:508186-14-9
Trade Name: Ac-CoA Synthase Inhibitor 1 is an anti-virus agent.
Formula: C20H18N4O2S2
508186-14-9
1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-meth
410.51

AC-CYS(FARNESYL)-OME
CAS:135304-08-4
Formula: C21H35NO3S
135304-08-4
methyl(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyl
381.5725

AC-CYS(FARNESYL)-VAL-ILE-MET-OH
CAS:144608-65-1
Formula: C36H62N4O6S2
144608-65-1
S-FARNESYLATED CYSTEINE TETRAPEPTIDE; AC-CYS(FARNE
711.03

Ac-d-+Ś-indanylglycine
CAS:179185-77-4
Trade Name: Ac-d-alpha-indanylglycine
Formula: C13H15NO3
BB075616
AC-D-ALPHA-INDANYLGLYCINE; (R)-2-Acetamido-2-(2,3-
233.26

AC-D-ARG-CYS-GLU-HIS-D-PHE-ARG-TRP-CYS-NH2
CAS:1054619-07-6
Formula: C51H72N18O11S2
1054619-07-6
ACETYL-(D-ARG10, CYS11, D-PHE14, CYS17)-BETA-MSH (
1177.36

AC-D-ARG-OH
CAS:2389-86-8
Formula: C8H16N4O3
BAT-015295
N+Ś-acetyl-D-arginine; N-acetyl-D-arginine; N2-Ace
216.24

AC-D-PHE(2-BR)-OH
CAS:1998701-05-5
Formula: C11H12BrNO3
BAT-001557
(2R)-2-acetamido-3-(2-bromophenyl)propanoic acid
286.1

AC-D-PHE(3-BR)-OH
Formula: C11H12BrNO3
BAT-001558
286.1

AC-D-PHE(3-F)-OH
CAS:69078-51-9
Formula: C11H12FNO3
BAT-001660
2-acetamido-3-(3-fluorophenyl)propanoic acid; N-Ac
225.2

AC-D-PHE(4-BR)-OH
CAS:194149-55-8
Formula: C11H12BrNO3
BAT-001560
(2R)-2-acetamido-3-(4-bromophenyl)propanoic acid;
286.1

AC-D-PHE-TYR-OH
CAS:73942-36-6
Formula: C20H22N2O5
73942-36-6
AC-D-PHE-TYR-OH; N-acetyl-D-phenylalanine-tyrosine
370.4

AC-D-PHENYLGLYCINOL
CAS:78761-26-9
Trade Name: Amino acid antagonist.
Formula: C10H13NO2
BAT-002629
Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol
179.22

AC-DAP(BOC)-OH
CAS:264235-86-1
Formula: C8H18N2O5
BAT-001284
N-(t-butoxycarbonyl)-2(S)-acetylamino-beta-alanine
222.0

AC-DC-ME PHOSPHONAMIDITE
Trade Name: Ac-dC-Me Phosphonamidite, an esteemed chemical compound employed in the biochemical industry, enable
Formula: C39H49N4O7P
5'-Dimethoxytrityl-N4-acetyl-2'-deoxyCytidine, 3'-
716.81

AC-DC-ME PHOSPHORAMIDITE
CAS:833480-37-8
Trade Name: AC-dC-Me Phosphoramidite is an indispensable instrument within the realm of biomedical research, fin
Formula: C39H49N4O8P
833480-37-8
5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-[
732.81

AC-DC-PACE PHOSPHORAMIDITE
Trade Name: Ac-dC-PACE Phosphoramidite, a vital instrument in the construction of oligonucleotides for eradicati
Formula: C45H56N5O9P
5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-O
841.93

AC-DEVD-AFC
CAS:201608-14-2
Trade Name: Ac-DEVD-AFC is a fluorogenic substrate for caspase-3 and related caspases. Caspase activity can be q
Formula: C30H34F3N5O13
BAT-010420
Ac-DEVD-7-amido-4-trifluoroMethylcoumarin; Caspase
729.61

AC-DEVD-AMC
CAS:169332-61-0
Trade Name: Ac-DEVD-AMC is a fluorogenic substrate for caspase-3. Caspase activity can be quantified by fluoresc
Formula: C30H37N5O13
BAT-015965
N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-Methylcoumarin;
675.64

AC-DEVD-CHO
CAS:169332-60-9
Trade Name: Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM
Formula: C20H30N4O11
BAT-015950
N-acetyl-asp-glu-val-asp-al; Ac-Asp-Glu-Val-Asp-Al
502.47

Ac-DEVD-CHO acetate
Trade Name: Ac-DEVD-CHO acetate is a specific inhibitor of Caspase-3.
Formula: C22H34N4O13
BAT-016430
Caspase-3 Inhibitor I; N-acetyl-asp-glu-val-asp-al
562.52

AC-DEVD-CMK
CAS:285570-60-7
Trade Name: Ac-DEVD-CMK is a cell-permeable, and irreversible inhibitor of caspase-3 as well as caspase-6, -7, -
Formula: C21H31ClN4O11
BAT-015391
Ac-Asp-Glu-Val-Asp-chloromethylketone; Caspase-3 I
550.95

AC-DEVD-PNA
CAS:189950-66-1
Trade Name: Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7++M) and related cysteine prote
Formula: C26H34N6O13
189950-66-1
Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-ac
638.58

Ac-dG Phosphoramidite
CAS:2417251-95-5
Formula: C42H50N7O8P
BRA-049
811.88

AC-DL-4'-NITROPHE-OET
CAS:198152-46-4
Formula: C13H16N2O5
198152-46-4
N-ACETYL-DL-(4-NITROPHENYL)ALANINE ETHYL ESTER; N-
280.28

AC-DL-ABU-OH
CAS:7682-14-6
Formula: C6H11NO3
BAT-004794
2-(Acetylamino)butanoic acid
145.2

AC-DL-ALA(CL)-OME
CAS:18635-38-6
Formula: C6H10ClNO3
BAT-008939
Ac-beta-chloro-Ala-Ome; Methyl 2-acetylamino-3-chl
179.6

AC-DL-ARG-OH 2H2O
CAS:114005-77-5
Formula: C8H20N4O5
114005-77-5
ACETYL-DL-ARGININE 2H2O; ACETYL-DL-ARGININE DIHYDR
252.27

Ac-DL-His-OH
CAS:213178-97-3
Formula: C13H17NO2
213178-97-3
197.19

AC-DL-LEU-OH
CAS:99-15-0
Trade Name: Acetylleucine is a drug mianly used to treat the vertigo.It has been listed.
Formula: C8H15NO3
BAT-008092
Acetylleucine;N-Acetyl-DL-leucine;DL-Leucine,N-ace
173.21

AC-DL-MET-D-MET-OH
BAT-008324
Ac DL Met D Met OH

AC-DL-MET-L-MET-OH
BAT-008325
Ac DL Met L Met OH

AC-DL-MET-OME
CAS:7451-74-3
Formula: C8H15NO3S
7451-74-3
AC-DL-MET-OME; ACETYL-DL-METHIONINE METHYL ESTER
205.27

AC-DL-PEN(ACM)-OH
Formula: C10H18N2O4S
BAT-001632
262.3

AC-DL-PHE(2-F)-OET
CAS:457654-50-1
Formula: C13H16FNO3
457654-50-1
AC-DL-PHE(2-F)-OET; N-ACETYL-DL-(2-FLUOROPHENYL)AL
253.27

AC-DL-PHE(2-F)-OME
CAS:151073-66-4
Formula: C12H14FNO3
151073-66-4
N-ACETYL-3-(2-FLUOROPHENYL)ALANINE METHYL ESTER; N
239.24

AC-DL-PHE(3,4-CL2)-OET
CAS:153828-98-9
Formula: C13H15Cl2NO3
153828-98-9
N-ACETYL-3-(3,4-DICHLOROPHENYL)ALANINE ETHYL ESTER
304.17

AC-DL-PHE(3-BR)-OH
Formula: C11H12BrNO3
BAT-001633
286.1

AC-DL-PHE(3-CF3)-OH
CAS:82337-57-3
Formula: C12H12F3NO3
82337-57-3
AC-DL-PHE(3-CF3)-OH; N-ACETYL-DL-(3-TRIFLUOROMETHY
275.22

AC-DL-PHE(4-BR)-OET
CAS:140202-28-4
Formula: C13H16BrNO3
140202-28-4
N-ACETYL-3-(4-BROMOPHENYL)ALANINE ETHYL ESTER; N-A
314.18

AC-DL-PHE(4-CF3)-OH
CAS:82337-58-4
Formula: C12H12F3NO3
82337-58-4
AC-DL-PHE(4-CF3)-OH; N-ACETYL-DL-(4-TRIFLUOROMETHY
275.22

AC-DL-PHE(4-CLF)-OH
CAS:23434-92-6
Formula: C11H12ClNO3
23434-92-6
N-ACETYL-3-(4-CHLOROPHENYL)ALANINE; N-ACETYL-DL-(4
241.67

AC-DL-PHE(4-CN)-OET
CAS:173963-92-3
Formula: C14H16N2O3
173963-92-3
AC-DL-PHE(4-CN)-OET; N-ACETYL-3-(4-CYANOPHENYL)ALA
260.29

AC-DL-PHE(4-F)-OET
CAS:457654-53-4
Formula: C13H16FNO3
457654-53-4
N-ACETYL-3-(4-FLUOROPHENYL)ALANINE ETHYL ESTER; N-
253.27

AC-DL-PHE(4-F)-OME
CAS:87586-97-8
Formula: C12H14FNO3
87586-97-8
AC-DL-PHE(4-F)-OME; N-ACETYL-DL-(4-FLUOROPHENYL)AL
239.24

AC-DL-PHE(4-I)-OH
Formula: C11H12INO3
BAT-001634
(RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid; N-
333.1

AC-DMQD-CHO
CAS:259199-63-8
Formula: C20H31N5O10S
259199-63-8
533.6

AC-DMQD-CHO TRIFLUOROACETATE SALT
Trade Name: Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). It is selective for caspase-3 over c
Formula: C20H31N5O10S-+xCF3COOH
Ac-Asp-Met-Gln-Asp-CHO; Caspase-3 Inhibitor
533.6

AC-DNLD-AMC
CAS:958001-92-8
Trade Name: Ac-DNLD-AMC is a fluorogenic substrate for caspase-3. It is cleaved by caspase-3 to release the fluo
Formula: C30H38N6O12
958001-92-8
N-Acetyl-Asp-Asn-Leu-Asp-7-amido-Methylcoumarin; N
674.7

AC-ENDOTHELIN-1 (16-21), HUMAN
Trade Name: Ac-Endothelin-1 (16-21), human, the principal peptide of the endothelin family, has been shown to ha
Formula: C41H59N9O10
BAT-009998
837.96

Ac-Endothelin-1 (16-21), human acetate
Trade Name: Ac-Endothelin-1 (16-21), human acetate, the principal peptide of the endothelin family, has been sho
Formula: C43H63N9O12
BAT-016221
Ac-His-Leu-Asp-xiIle-xiIle-Ala(indol-2-yl)-OH.CH3C
898.01

AC-FLTD-CMK
CAS:2376255-48-8
Trade Name: Ac-FLTD-CMK is a potent and selective inhibitor of caspases 1, 5 and 4 (IC50 values = 46.7 nM, 0.33
Formula: C26H37ClN4O8
BAT-009973
N-acetyl-Phe-Leu-Thr-Asp-chloromethylketone
569.05

AC-G, HUMAN
CAS:9001-24-5
9001-24-5
COAGULATION FACTOR V, HUMAN; COAGULATION FACTOR V,
0

AC-GLU(OSU)-OBZL
CAS:98318-09-3
Formula: C18H20N2O7
98318-09-3
N-Acetyl-L-glutamic acid 2-benzyl 5-(N-hydroxysucc
376.37

AC-GLU-ASP(EDANS)-LYS-PRO-ILE-LEU-PHE-PHE-ARG-LEU-GLY-LYS(DABCYL)-GLU-NH2
CAS:400716-78-1
Trade Name: Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2 is a sensitive fluorescent
Formula: C104H146N24O23S
BAT-014426
L-+Ś-Glutamine, N-acetyl-L-+Ś-glutamyl-N-[2-[(5-su
2132.52

Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-NH2
CAS:868844-72-8
BAT-016717

AC-GLY-ALA-LYS(AC)-AMC
CAS:577969-56-3
Trade Name: Ac-Gly-Ala-Lys(Ac)-AMC is a fluorogenic substrate used to measure histone deacetylase class I (HDAC
Formula: C25H33N5O7
BAT-015374
Ac-GAK(Ac)-AMC; 7-(N-alpha-acetyl-glycyl-L-alanyl-
515.57

AC-GLY-ALA-LYS-AMC
CAS:1926163-46-3
Trade Name: Ac-Gly-Ala-Lys-AMC is the control peptide for protease-coupled histone deacetylase (HDAC) assay with
Formula: C23H31N5O6
BAT-014588
Ac-GAK-AMC; N-Acetylglycyl-L-alanyl-N-(4-methyl-2-
473.52

AC-GLY-ALA-VAL-ILE-LEU-ARG-ARG-NH2
CAS:1092658-86-0
Trade Name: Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2, a cone-shaped amphiphilic peptide, consists of a hydrophobic tai
Formula: C36H68N14O8
BAT-014857
Ac-GAVILRR-amide; N-Acetylglycyl-L-alanyl-L-valyl-
825.01

AC-GLY-ARG-GLY-NH2
CAS:176520-14-2
Formula: C12H23N7O4
176520-14-2
Ac-Gly-Arg-Gly-NH2
329.36

AC-GLY-BOROPRO
CAS:886992-99-0
Trade Name: A selective FAP inhibitor (Ki= 23 nM)
Formula: C8H15BN2O4
886992-99-0
[(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic
214.03

AC-GLY-GLY-OH
CAS:5687-48-9
Formula: C6H10N2O4
BAT-004916
Acetyl-glycylglycine
174.16

AC-GLY-LEU-NH2
CAS:34017-17-9
Formula: C10H19N3O3
34017-17-9
N-ACETYL-GLY-L-LEU NH2; AC-GLY-LEU-NH2; Ac-Gly-L-L
229.28

AC-GLY-LEU-OH
CAS:29852-55-9
Formula: C10H18N2O4
29852-55-9
N-ACETYL-GLY-L-LEU; AC-GLY-LEU-OH; ACETYL-GLYCYLLE
230.26

AC-GLY-PRO-AFC
CAS:886993-02-8
Trade Name: Ac-Gly-Pro-AFC is a specific substrate for the endopeptidase activity of fibroblast activation prote
Formula: C19H18F3N3O5
BAT-014564
Ac-GP-AFC; N-Acetylglycyl-N-[2-oxo-4-(trifluoromet
425.36

AC-HIRUDIN FRAGMENT 55-65 NON-SULFATED
CAS:113274-57-0
Formula: C66H92N12O25
BAT-015827
Ac-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-Gln-OH;
1453.50

AC-HIS-GLY-HIS-NHME
CAS:283167-37-3
Formula: C17H24N8O4
283167-37-3
AC-HIS-GLY-HIS-NHME
404.42

AC-HIS-HIS-GLY-HIS-NHME
CAS:283167-53-3
Formula: C23H31N11O5
283167-53-3
AC-HIS-HIS-GLY-HIS-NHME
541.56

AC-HIS-HIS-GLY-HIS-OH
CAS:287399-97-7
Formula: C22H28N10O6
287399-97-7
Ac-His-His-Gly-His-OH
528.52

Ac-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt
Formula: C56H81N15O11
Acetyl-L-histidyl-tryptophyl-L-seryl-L-tyrosyl-D-l
1140.36

Ac-Icatibant
CAS:193618-65-4
Trade Name: Ac-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin
Formula: C61H91N19O14S
193618-65-4
Ac-D-Arg-Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH;
1346.58

AC-IEPD-AFC
CAS:1135417-31-0
Trade Name: Ac-IEPD-AFC is a peptide whose sequence is preferred recognition motif for the serine protease granz
Formula: C32H38F3N5O11
BAT-010421
IEPD; N-Acetyl-Ile-Glu-Pro-Asp-(7-amino-4-trifluor
725.67

AC-IETD-AFC
CAS:211990-57-7
Trade Name: Ac-IETD-AFC is a fluorogenic substrate for caspase-8 and caspase-3. Caspase activity can be quantifi
Formula: C31H38F3N5O12
211990-57-7
N-Acetyl-Ile-Glu-Thr-Asp-7-amino-4-Trifluoromethyl
729.7

AC-IETD-CHO TRIFLUOROACETATE SALT
CAS:191338-86-0
Trade Name: Ac-IETD-CHO is an inhibitor of caspase-8 (IC50 = 5 nM). It inhibits fluticasone propionate-induced i
Formula: C21H34N4O10-+xCF3COOH
191338-86-0
Ac-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor
502.52

AC-ILE-GLU-PRO-ASP-AMC
CAS:216757-33-4
Trade Name: Ac-Ile-Glu-Pro-Asp-AMC is a preferred substrate sequence of granzyme B, which is a mammalian serine
Formula: C32H41N5O11
BAT-015136
Ac-IEPD-AMC; L-+Ś-Asparagine, N-acetyl-L-isoleucyl
671.69

AC-ILE-GLU-PRO-ASP-PNA
CAS:216757-29-8
Formula: C28H38N6O11
216757-29-8
N-ACETYL-ILE-GLU-PRO-ASP-P-NITROANILINE; AC-IEPD-P
634.63

AC-ILE-GLU-THR-ASP-PNA
CAS:219138-21-3
Formula: C27H38N6O12
219138-21-3
CASPASE-8 SUBSTRATE; CASPASE 8 SUBSTRATE 1, CHROMO
638.62

AC-ILE-TYR(PO3H2)-GLY-GLU-PHE-NH2
CAS:284660-72-6
Formula: C30H41N6O10P
284660-72-6
AC-ILE-TYR(PO3H2)-GLY-GLU-PHE-NH2; AC-IY(PO3H2)GEF
676.65

AC-ILE-TYR-GLY-GLU-PHE-NH2
CAS:168781-78-0
Formula: C33H44N6O9
BAT-015974
N-Acetyl-L-isoleucyl-L-tyrosylglycyl-L-+Ś-glutamyl
668.74

AC-LEHD-AFC
CAS:210345-03-2
Trade Name: Ac-LEHD-AFC is a fluorogenic substrate for caspase-4, 5 and 9.
Formula: C33H38F3N7O11
BAT-015080
N-acetyl-L-leucyl-L-+Ś-glutamyl-L-histidyl-N-[2-ox
765.69

AC-LEHD-AMC
CAS:292633-16-0
Trade Name: Ac-LEHD-AMC is a fluorogenic substrate for caspase-9. Ac-LEHD-AMC is cleaved by caspase-9 to release
Formula: C33H41N7O11
292633-16-0
N-acetyl-L-leucyl-L-+Ś-glutamyl-L-histidyl-N-(4-me
711.7

AC-LETD-AFC
CAS:210345-02-1
Trade Name: Ac-LETD-AFC is a fluorogenic substrate for caspase-8. Caspase activity can be quantified by fluoresc
Formula: C31H38F3N5O12
210345-02-1
N-Acetyl-Leu-Glu-Thr-Asp-7-amino-4-Trifluoromethyl
729.7

AC-LEU-ARG-AMC
CAS:929621-79-4
Trade Name: Ac-Leu-Arg-AMC is a fluorogenic peptide substrate.
Formula: C24H34N6O5
BAT-009162
L-Argininamide, N-acetyl-L-leucyl-N-(4-methyl-2-ox
486.56

AC-LEU-ASP-GLN-TRP-PHE-GLY-NH2
CAS:129809-09-2
Formula: C39H51N9O10
129809-09-2
AC-LEU-ASP-GLN-TRP-PHE-GLY-NH2; R396; NEUROKININ N
805.8765

AC-LEU-GLY-OH
CAS:4033-42-5
Formula: C10H18N2O4
4033-42-5
ACETYL-L-LEUCYL GLYCINE; AC-LEU-GLY-OH
230.26

AC-LEU-LYS-PHE-SER-LYS-LYS-PHE-OH
CAS:300584-92-3
Formula: C47H74N10O10
300584-92-3
AC-LEU-LYS-PHE-SER-LYS-LYS-PHE; AC-LEU-LYS-PHE-SER
939.15

AC-LEU-VAL-LYS-ALDEHYDE
CAS:147600-40-6
Trade Name: AC-Leu-val-lys-aldehyde showed a stronger inhibition of cathepsin B (IC50 = 4 nM) than leupeptin (IC
Formula: C19H36N4O4
BAT-015917
Ac-LVK-aldehyde; (S)-6-Amino-2-[[N-(N-acetyl-L-leu
384.51

AC-LEVD-CHO TRIFLUOROACETATE SALT
CAS:402832-01-3
Trade Name: Ac-LEVD-CHO is a caspase-4 inhibitor. It inhibits IL-1+Ś expression and secretion and caspase-4 acti
Formula: C22H36N4O9-+xCF3COOH
402832-01-3
Ac-Leu-Glu-Val-Asp-CHO; Caspase-4 Inhibitor I
500.5

Ac-Linaclotide
CAS:1422389-17-0
Trade Name: Ac-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C use
Formula: C61H81N15O22S6
1422389-17-0
Ac-L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyro
1568.76

AC-LYS(FMOC)-OH
CAS:148101-51-3
Formula: C23H26N2O5
BAT-015307
N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-
410.47

AC-LYS-AMC
CAS:156661-42-6
Trade Name: Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs).
Formula: C18H23N3O4
BAT-015583
(S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chrom
345.40

AC-LYS-D-ALA-D-ALA-OH
CAS:28845-97-8
Formula: C14H26N4O5
BAT-004917
Na-Acetyl-Lys-D-Ala-D-Ala-OH
330.38

AC-LYS-D-ALA-D-LACTIC ACID ACETATE
CAS:282729-62-8
Formula: C16H29N3O8
BAT-014989
391.42

AC-LYS-GLN-LEU-ARG-AFC
CAS:1802078-38-1
Trade Name: Ac-Lys-Gln-Leu-Arg-AFC is the optimal substrate for human Hepsin, because KQLR/VVNG corresponds to i
Formula: C35H51F3N10O8
BAT-014545
Ac-KQLR-AFC; L-Argininamide, N2-acetyl-L-lysyl-L-g
796.84

AC-LYS-TYR-VAL-NLE-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-GLY-NH2
CAS:237761-41-0
Formula: C86H127N23O19S
237761-41-0
ACETYL-(LYS0,NLE3)-GAMMA2 MELANOCYTE STIMULATING H
1819.14

AC-MBP 1-11
CAS:125366-42-9
Trade Name: The major encephalitogenic epitope in myelin basic protein (MBP).
Formula: C53H95N21O18
BAT-009163
Ac-Ala-Ser-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys; MB
1314.45

Ac-Met-+Ś-naphthyl ester
CAS:69975-69-5
Formula: C17H19NO3S
69975-69-5
Acetyl-L-methionine alpha-naphthyl ester; Ac-Met-a
317.41

AC-MET-GLU-OH
CAS:105777-14-8
Formula: C12H20N2O6S
105777-14-8
AC-MET-GLU-OH
320.36

AC-MURAMYL-ALA-GLU-NH2
CAS:59331-38-3
Formula: C19H32N4O11
59331-38-3
AC-MURAMYL-ALA-GLU-NH2; AC-MURAMYL-ALA-ISOGLN-OH;
492.48

AC-MURAMYL-THR-D-GLU-NH2
CAS:66112-59-2
Formula: C20H34N4O12
66112-59-2
522.50400

AC-NLE-PRO-NLE-ASP-AMC
CAS:355140-49-7
Trade Name: Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of
Formula: C33H45N5O9
BAT-015113
Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nL
655.74

Ac-Octreotide
CAS:83795-61-3
Trade Name: Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used
Formula: C51H68N10O11S2
BAT-014620
Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-trypto
1061.28

Ac-Oxytocin
CAS:10551-48-1
Trade Name: Ac-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vaso
Formula: C45H68N12O13S2
10551-48-1
Acetyl-L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl
1049.23

AC-PAL-AMC
CAS:1431362-79-6
Trade Name: Ac-PAL-AMC is a fluorogenic substrate for the +Ś1i/LMP2 subunit of the 20S immunoproteasome. It can
Formula: C26H34N4O6
1431362-79-6
Acetyl-Pro-Ala-Leu-7-amino-4-Methylcoumarin; 1-ace
498.6

AC-PEG-AC, MW 600-35k
Trade Name: AC-PEG-AC has two activated acrylate terminal groups. Commonly used in the preparation of polyethyle
Formula: C8H10O4
BPG-0416
Acrylate-PEG-Acrylate
Customizable

AC-PEG-COOH, MW 1k-10k
Trade Name: AC-PEG-COOH has two different activated terminal groups, an acrylate and a carboxylic acid. Heterobi
BPG-0644
Customizable

AC-PEG-NH-Boc, MW 1k-10k
Trade Name: AC-PEG-NH-Boc has two different activated terminal groups, an acrylate and a Boc protected amine. He
BPG-0654
Customizable

AC-PEG-NH2, MW 1k-10k
Trade Name: AC-PEG-NH2 is a linear heterobifunctionalized PEG derivative with an acrylate and an amine. Heterobi
BPG-0649
Customizable

AC-PEG-OH, MW 1k-10k
Trade Name: AC-PEG-OH with two different activated terminal groups, an acrylate and a hydroxyl, is used in cell
BPG-0659
Customizable

AC-PEG-SCM, MW 1k-10k
Trade Name: AC-PEG-SCM with two different activated terminal groups, an Acrylate and an activated NHS ester, is
BPG-0664
Customizable

AC-PEG-Silane, MW 1k-10k
Trade Name: AC-PEG-Silane with two different activated terminal groups, an acrylate and a silane group, is used
BPG-0669
Customizable

AC-PEN-ARG-GLY-ASP-CYS-OH
CAS:151171-08-3
Formula: C22H36N8O9S2
151171-08-3
N-ACETYL-PEN-ARG-GLY-ASP-CYS; AC-PEN-ARG-GLY-ASP-C
620.7

AC-PHE(4-NH2)-OH
CAS:402497-81-8
Formula: C11H14N2O3
BAT-007902
Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-O
222.24

AC-PHE-3,5-DII-TYR-OH
CAS:3786-08-1
Trade Name: Substrate for pepsin.
Formula: C20H20I2N2O5
BAT-004918
N-Acetyl-L-Phe-3,5-diiodo-L-Tyrosine; N-Acetyl-L-p
622.20

AC-PHE-3-THIAPHE-OH*
CAS:108906-59-8
Formula: C19H20N2O4S1
108906-59-8
acetyl-l-phenylalanyl-l-3-thiaphenylalanine; N-ace
372.44

AC-PHE-ARG-AMC . HCL
CAS:177028-04-5
Formula: C27H32N6O5 . HCl
177028-04-5
557

AC-PHE-ARG-OET ACOH
Trade Name: Ac-Phe-Arg-OEt AcOH can be used as a substrate for human urinary kallikrein.
Formula: C19H29N5O4-+C2H4O2
BAT-001413
451.52

AC-PHE-GLY-PNA
CAS:34336-99-7
Formula: C19H20N4O5
BAT-015632
(S)-2-acetamido-N-(2-(4-nitrophenylamino)-2-oxoeth
384.39

AC-PHE-LYS-OH
CAS:14287-21-9
Formula: C17H25N3O4
BAT-015834
N-Acetylphenylalanyllysine; Ac-Phe-Lys; N-Acetyl-p
335.40

AC-PHE-NHME
CAS:17186-60-6
Formula: C12H16N2O2
17186-60-6
Ac-L-Phe-NHMe
220.27

AC-PHE-NHNH2
CAS:18934-57-1
Formula: C11H15N3O2
18934-57-1
AC-PHE-NHNH2; ACETYL-L-PHENYLALANINE HYDRAZINE
221.26

AC-PHE-NLE-ARG-PHE-NH2 ACETATE SALT
CAS:83903-28-0
Formula: C34H50N8O7
83903-28-0
AC-PHE-NLE-ARG-PHE-NH2 ACETATE SALT; AC-PHE-NLE-AR
682.81

AC-PHE-PHE-HIS-OME
CAS:62087-96-1
Formula: C27H31N5O5
62087-96-1
Ac-Phe-Phe-His-OMe; Triletide
505.57

AC-PHE-TRP-OH
CAS:19240-41-6
Formula: C22H23N3O4
19240-41-6
AC-PHE-TRP-OH; N-ACETYL-L-PHE-TRP
393.44

AC-PHE-TYR-NH2
CAS:19361-52-5
Formula: C20H23N3O4
BAT-004919
N-ACETYL-L-PHENYLALANYL-L-TYROSINAMIDE
369.42

AC-PHE-TYR-OH
CAS:2365-53-9
Formula: C20H22N2O5
BAT-004920
N-Acetyl-L-Phe-Tyr-OH
370.41

AC-PHG(4-OAC)-OH
CAS:37784-27-3
Formula: C12H13NO5
BAT-001561
(2S)-2-acetamido-2-(4-acetyloxyphenyl)acetic acid
251.2

AC-PHG(4-OH)-OET
CAS:117785-07-6
Formula: C12H15NO4
BAT-000781
Ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate
237.25

AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET
CAS:98992-65-5
Trade Name: It is used as a substrate in a rapid, sensitive, continuous spectrophotometric assay for vertebrate
Formula: C31H53N5O8S
BAT-014952
Glycine, 1-acetyl-L-prolyl-L-leucylglycyl-2-mercap
655.85

AC-PRO-LEU-GLY-OH
CAS:89626-38-0
Formula: C15H25N3O5
BAT-014957
Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-; 2-((
327.38

Ac-pSar10-OH
CAS:2857963-60-9

AC-PTYR-PTYR-PTYR-ILE-GLU-OH
CAS:159439-85-7
Formula: C40H52N5O21P3
159439-85-7
AC-TYR(PO3H2)-TYR(PO3H2)-TYR(PO3H2)-ILE-GLU; AC-TY
1031.78

AC-RC PHOSPHORAMIDITE
CAS:121058-88-6
Trade Name: Ac-rC Phosphoramidite is a commonly used protected 2-OTBDMS phosphoramidite for incorporating cytidi
Formula: C47H64N5O9PSi
B1370-082410
N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-bu
902.11

Ac-rC(5-Me) Phosphoramidite
Trade Name: Ac-rC(5-Me) Phosphoramidite: a highly specialized chemical reagent, meticulously crafted for the int
Formula: C48H66N5O9PSi
B1370-164900
DMT-2'-O-TBDMS-5-methyl-rC(ac) Phosphoramidite; N-
916.14

AC-RLR-AMC TRIFLUOROACETATE SALT
Trade Name: Ac-RLR-AMC is a fluorogenic substrate for the 26S proteasome. Ac-RLR-AMC is cleaved to release the f
Formula: C30H46N10O6-+CF3COOH
Ac-Arg-Leu-Arg-7-amino-4-methylcoumarin; (S)-2-ace
756.8

Ac-RRRRRRRRRRAAAAAAEEEEEEEEEEEEEE-NH2
Formula: C150H253N61O59
BAT-016029
Ac-10R-6A-14E-NH2; Ac-Arg-Arg-Arg-Arg-Arg-Arg-Arg-
3855.04

AC-RYYRIK-NH2
CAS:200959-48-4
Trade Name: Ac-RYYRIK-NH may provide a promising starting point for in vivo tests for antagonism of the action o
Formula: C44H70N14O9
BAT-010804
L-Lysinamide, N2-acetyl-L-arginyl-L-tyrosyl-L-tyro
939.12

Ac-RYYRIK-NH2 acetate
CAS:2863659-08-7
Trade Name: Ac-RYYRIK-NH2 acetate is a potent and partial agonist on ORL1 transfected in CHO cells (Kd = 1.5 nM)
Formula: C46H74N14O11
BAT-016380
Ac-Arg-Tyr-Tyr-Arg-Ile-Lys-NH2.CH3CO2H; N-acetyl-L
999.17

Ac-RYYRIK-NH2 TFA
Trade Name: Ac-RYYRIK-NH2 TFA is a potent and partial agonist on ORL1 transfected in CHO cells (Kd = 1.5 nM). Ac
Formula: C46H71F3N14O11
1053.13

AC-RYYRWK-NH2
CAS:200959-47-3
Trade Name: Ac-RYYRWK-NH, a hexapeptide, is a partial agonist of the nociceptin/orphanin FQ (N/OFQ) peptide (NOP
Formula: C49H69N15O9
BAT-010805
L-Lysinamide, N2-acetyl-L-arginyl-L-tyrosyl-L-tyro
1012.17

Ac-RYYRWK-NH2 acetate
CAS:2863657-54-7
Trade Name: Ac-RYYRWK-NH2 acetate is a potent and selective partial agonist of the nociceptin receptor (NOP), wh
Formula: C51H73N15O11
BAT-016409
Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2.CH3CO2H; N-acetyl-L
1072.22

AC-RYYRWK-NH2 TFA
CAS:408305-09-9
Trade Name: Ac-RYYRWK-NH2 is a potent and selective partial agonist for the nociceptin receptor (NOP).
Formula: C51H70F3N15O11
BAT-016410
Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2.TFA; N-acetyl-L-arg
1126.19

AC-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2
CAS:145459-34-3
Formula: C88H139N25O26
145459-34-3
ACETYL-ALPHA-CALCITONIN GENE-RELATED PEPTIDE (19-3
1963.2

AC-SER-GLY-OH
CAS:3244-65-3
Formula: C7H12N2O5
3244-65-3
AC-SER-GLY-OH; N-acetylserylglycine; 2-[[(2S)-2-ac
204.18

Ac-Ser-Ile-Tyr-Val-Ala-Thr-NH2
CAS:1401804-68-9
Formula: C32H51N7O10
BAT-016026
Ac-L-Ser-L-Ile-L-Tyr-L-Val-L-Ala-L-Thr-NH2; acetyl
693.80

Ac-Ser-Val-Val-Val-Arg-Thr-NH2
CAS:1401804-69-0
Formula: C30H56N10O9
BAT-016027
(S)-N-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)-
700.84

AC-THR(AC)-OH
CAS:137197-06-9
Formula: C8H13NO5
137197-06-9
Acetyl-O-acetyl-L-threonine; Ac-Thr(Ac)-OH
203.19

AC-THR-ILE-NLE-PSI(CH2NH)NLE-GLN-ARG-NH2
CAS:128657-47-6
Trade Name: Ac-Thr-Ile-Nle-psi(CH2NH)Nle-Gln-Arg-NH2 is an HIV-1 protease inhibitor whose sequence is derived fr
Formula: C35H67N11O8
BAT-015166
MVT-101; N-acetyl-Thr-Ile-Nle-psi(CH2-NH)-Nle-Gln-
769.98

AC-THR-LEU-ASN-PHE-OH
CAS:137372-00-0
Formula: C25H37N5O8
137372-00-0
AC-THR-LEU-ASN-PHE; AC-THR-LEU-ASN-PHE-OH; acetylt
535.59

AC-TRP-GLU-HIS-ASP-AMC
CAS:189275-74-9
Formula: C38H40N8O11
BAT-015991
AC-WEHD-AMC; Acetyl-L-Tryptophyl-L-Glutamyl-L-Hist
784.77

AC-TRP-LEU-ALA-AMC
Trade Name: Ac-Trp-Leu-Ala-AMC is a fluorescent peptide substrate.
Formula: C35H38N6O11
BAT-009132
718.7

AC-TRP-NHME
CAS:6367-17-5
Trade Name: NATMA and NATA, as peptide models, are used to study the hydration and solution dynamics of peptides
Formula: C14H17N3O2
BAT-015282
N-Acetyltryptophan methylamide; N-acetyl-L-tryptop
259.31

AC-TRP-OH
CAS:1218-34-3
Formula: C26H24N2O5S
1218-34-3
MLS000704836; SMR000230829; 4-[8-[(3-methoxyphenyl
0

AC-TYR(3,5-NO2)-OH
CAS:20767-00-4
Trade Name: N-Acetyl-3,5-dinitro-L-tyrosine is a pepsin inhibitor and have been used to study the hydrolysis act
Formula: C11H11N3O8
BAT-003858
ACETYL-3,5-DINITRO-4-HYDROXY-L-PHENYLALANINE; AC-3
313.30

AC-TYR-ARG-CETYL ESTER
CAS:196604-48-5
Trade Name: Ac-Tyr-Arg-cetyl ester is an ingredient in anti-wrinkle cosmetics. It can inhibit the production of
Formula: C33H57N5O5
BAT-006228
L-Arginine, N-acetyl-L-tyrosyl-, hexadecyl ester;
603.84

AC-TYR-PHE-OH
CAS:7762-61-0
Formula: C20H22N2O5
7762-61-0
Ac-Tyr-Phe-OH
370.4

AC-TYR-PHE-OME
CAS:19898-34-1
Formula: C21H24N2O5
19898-34-1
AC-TYR-PHE-OME; N-ACETYL-L-TYR-PHE METHYL ESTER
384.43

AC-TYR-TYR-OH
CAS:7720-37-8
Formula: C20H22N2O6
7720-37-8
Ac-Tyr-Tyr-OH
386.4

AC-TYR-VAL-ALA-ASP(OTBU)-ALDEHYDE-DIMETHYL ACETAL
CAS:147395-39-9
Formula: C29H46N4O9
147395-39-9
AC-TYR-VAL-ALA-ASP(OTBU)-ALDEHYDE-DIMETHYL ACETAL
594.7

AC-TYR-VAL-ALA-ASP-AMC
CAS:149231-65-2
Trade Name: Ac-Tyr-Val-Ala-Asp-AMC is a fluorogenic substrate for caspase-1 (ICE).
Formula: C33H39N5O10
BAT-015890
Ac-YVAD-AMC; N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-me
665.69

AC-TYR-VAL-ALA-ASP-PNA
CAS:149231-66-3
Trade Name: Ac-Tyr-Val-Ala-Asp-pNA is a substrate for caspase-1 and caspase-4.
Formula: C29H36N6O10
BAT-015960
Ac-YVAD-pNA; N-Acetyl-Tyr-Val-Ala-Asp-p-nitroanili
628.63

AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE
CAS:154719-25-2
Formula: C46H63N7O12S
154719-25-2
AC-TYR-VAL-LYS(BIOTIN)-ASP-2,6-DIMETHYLBENZOYLOXYM
938.1

AC-TYR-VAL-LYS-ASP-ALDEHYDE (PSEUDO ACID)
CAS:147821-01-1
Formula: C26H39N5O8
147821-01-1
Ac-Tyr-Val-Lys-Asp-CHO Ice inhibitor IV
549.62

AC-VAL-ARG-PRO-ARG-AMC
CAS:919515-51-8
Trade Name: Ac-Val-Arg-Pro-Arg-AMC is a fluorogenic substrate for Arabidopsis thaliana metacaspase-9 (AtMC9) (kc
Formula: C34H51N11O7
BAT-014540
7-[(Ac-Val-Arg-Pro-Arg-)Amino]-4-methylcoumarin; A
725.85

AC-VAL-ASP-VAL-ALA-ASP-ALDEHYDE (PSEUDO ACID)
CAS:194022-51-0
Trade Name: Ac-VDVAD-CHO is an inhibitor of caspase-2, -3, and -7 (Kis = 3.5, 1, and 7.5 nM, respectively).
Formula: C23H37N5O10
BAT-015245
Ac-VDVAD-CHO; N-acetyl-L-valyl-L-alpha-aspartyl-L-
543.57

AC-VAL-ASP-VAL-ALA-ASP-PNA
CAS:189684-53-5
Formula: C29H41N7O12
189684-53-5
Ac-Val-Asp-Val-Ala-Asp-pNA; Ac-VDVAD-pNA
679.68

AC-VAL-GLU-ILE-ASP-ALDEHYDE (PSEUDO ACID)
CAS:319494-39-8
Trade Name: Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspas
Formula: C22H36N4O9
BAT-015058
N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-as
500.54

AC-VAL-GLU-ILE-ASP-PNA
CAS:189684-54-6
Formula: C28H40N6O11
189684-54-6
CASPASE-6 SUBSTRATE II, COLORIMETRIC; CASPASE-6 SU
635.65

AC-VAL-TYR-LYS-NH2
CAS:884009-99-8
Formula: C22H35N5O5
BAT-014742
Ac-VYK-NH2; N-acetyl-L-valyl-L-tyrosyl-L-lysinamid
449.54

AC-VDVAD-AFC
CAS:210344-94-8
Trade Name: Ac-VDVAD-AFC is a fluorogenic substrate whose amino acids VDVAD have been shown to be a preferred cl
Formula: C33H41F3N6O12
210344-94-8
N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-Trifluorome
770.7

AC-VEID-AMC
CAS:219137-97-0
Trade Name: Ac-VEID-AMC is a fluorogenic substrate for caspase-6 and related proteases including caspase-8. Casp
Formula: C32H43N5O11
219137-97-0
N-Acetyl-Val-Glu-Ile-Asp-7-amido-4-Methylcoumarin;
673.7

AC-WEHD-AFC
CAS:210344-99-3
Trade Name: Ac-WEHD-AFC is a fluorogenic substrate for group I caspases including caspase-1, -4, and -5. Caspase
Formula: C38H37F3N8O11
BAT-010219
Caspase 1 (ICE) Substrate 3f; fluorogenic, Ac-WEHD
838.7

AC-WLA-AMC
CAS:1104011-59-7
Trade Name: Ac-WLA-AMC is a fluorogenic substrate for the +Ś5c subunit of the 20S proteasome. Ac-WLA-AMC is clea
Formula: C32H37N5O6
1104011-59-7
Acetyl-Trp-Leu-Ala-7-amino-4-Methylcoumarin; N-ace
587.7

AC-YVAD-AFC
CAS:219137-85-6
Trade Name: Ac-YVAD-AFC is a fluorogenic substrate for caspase-1 and caspase-4. Caspase activity can be quantifi
Formula: C33H36F3N5O10
BAT-015985
Caspase-1 Substrate VI (Fluorogenic); Ac-Tyr-Val-A
719.66

AC-YVAD-CHO
CAS:143313-51-3
Trade Name: Ac-YVAD-CHO is a selective inhibitor of interleukin-1+Ś converting enzyme (ICE; Caspase-1).
Formula: C23H32N4O8
BAT-015908
Acetyl-tyrosyl-valyl-alanyl-aspartal; Ac-Tyr-Val-A
492.52

AC-YVAD-CMK
CAS:178603-78-6
Trade Name: Ac-YVAD-CMK is a selective, irreversible inhibitor of interleukin-1+Ś converting enzyme (ICE; Caspas
Formula: C24H33ClN4O8
BAT-010817
Caspase 1 Inhibitor II
541

AC1-IN-1
CAS:2762422-55-7
2762422-55-7

AC1-IN-1
CAS:2762422-55-7
Trade Name: AC1-IN-1 is a potent and selective Adenylyl cyclase type 1 (AC1) inhibitor with IC50 of 0.54 -ŚM.
Formula: C18H18FN5O2
2762422-55-7
355.4

AC1903
CAS:831234-13-0
Trade Name: AC1903 is an inhibitor of transient receptor potential canonical channel 5 (TRPC5; IC50 = 14.7 -ŚM).
Formula: C19H17N3O
831234-13-0
1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
303.4

AC1NSVIE
CAS:84233-74-9
Formula: C20H30O13
84233-74-9
(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-di
478.447

AC2-12
CAS:256447-08-2
Trade Name: Ac2-12 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes
Formula: C63H94N14O17S
256447-08-2
LPC1; ANX1; ANXA-1
1351.58

AC2-26
CAS:151988-33-9
Trade Name: Ac2-26 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes
Formula: C141H210N32O44S
BAT-006164
Annexin-1 (2-26) (human); Ac2-26; Lipocortin-1 (2-
3089.43

AC2-26 TFA
Trade Name: Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It prom
Formula: C143H211F3N32O46S
BAT-009160
Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Il
3203.45

AC260584
CAS:560083-42-3
Trade Name: AC260584 is a potent and selective muscarinic MGéü receptor allosteric agonist (pEC50 = 7.6). Studie
Formula: C20H29FN2O2
560083-42-3
4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-b
348.45

AC410
CAS:1361415-84-0
Trade Name: AC410 is a Janus kinase 2 (JAK2) inhibitor with Kd of 0.18 nM. AC410 is selective for JAK2 and Kd is
Formula: C19H16FN5O
1361415-84-0
AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-
349.40

AC480
CAS:714971-09-2
Trade Name: AC480, also known as BMS-599626, is an orally bioavailable inhibitor of the HER1, HER2 and HER4 tyro
Formula: C27H27FN8O3
B0084-259278
BMS-599626; BMS 599626; BMS599626; AC 480; AC-480;
530.55

AC4GALNAL
CAS:1658458-26-4
1658458-26-4

AC4GLCNALK
CAS:1361993-37-4
Trade Name: Ac4GlcNAlk is a PROTAC linker, which is composed of alkyl chains. Ac4GlcNAlk can be used to synthesi
Formula: CGéüGéëHGééGéŕNOGéüGéÇ
BP-501653
N-(4-pentynoyl)-glucosamine-tetraacylated (Ac4GlcA
427.40

Ac4ManDBCO
Trade Name: Ac4ManDBCO could metabolically label LS174T colon cancer cells with DBCO groups and subsequently med
Formula: C33H34N2O11
634.64

AC4MANNAL
CAS:935658-93-8
935658-93-8

AC710
CAS:1351522-04-7
Trade Name: AC710 is a potent, selective platelet-derived growth factor receptor-family kinase inhibitor with po
Formula: C31H42N6O4
1351522-04-7
AC 710; AC-710
562.7

AC710 MESYLATE
CAS:1351522-05-8
Trade Name: AC710 Mesylate is a potent, selective PDGFR-family kinases inhibitor with Kd values of 0.6 nM/1.0 nM
Formula: C32H46N6O7S
1351522-05-8
AC710 Mesylate; AC 710 Mesylate; AC-710 Mesylate
658.81

AC9-25
CAS:284040-76-2
Trade Name: Ac9-25 is a N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extravasation.
Formula: C99H143N23O33
BAT-016353
L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-trypto
2183.35

Ac9-25 acetate
Trade Name: Ac9-25 acetate is an N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extra
Formula: C101H147N23O35
BAT-016203
L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-trypto
2243.38

ACA-PEG-ACA, MW 600-35k
Trade Name: ACA-PEG-ACA has two identical activated terminal groups. Homobifunctionalized PEG derivatives have w
BPG-0408
Bifunctional Polymerizable PEG Acrylate Acrylamide
Customizable

ACA-PEG-SCM, MW 1k-10k
Trade Name: ACA-PEG-SCM has two different activated terminal groups, an Acrylamide (ACA) and an activated NHS es
BPG-0634
Acrylamide PEG NHS ester
Customizable

ACACETIN
CAS:480-44-4
Trade Name: Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and
Formula: C16H12O5
NP1861
5,7-dihydroxy-4'-methoxyflavone
284.3

Acacetin 7-O-+Ś-D-Galactopyranoside
CAS:80443-15-8
Trade Name: Acacetin-7-O-+Ś-D-galactopyranoside, a natural flavonoid isolated from flower heads of Chrysanthemum
Formula: C22H22O10
80443-15-8
7-(+Ś-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methox
446.40

ACACIA
CAS:9000-01-5
Trade Name: Gum Arabic is an exudate gum picked from Acacia trees (typically Acacia Senegal and Acacia Laetia) t
Formula: C12H36
9000-01-5
Gum arabic, Acacia, Arabic gum
180.41

ACACIA DECURRENS, EXT.
CAS:98903-76-5
Trade Name: Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essen
98903-76-5