ABT-072 potassium trihydrate,ABT-089 Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

ABT-072 potassium trihydrate (4 suppliers)

IUPAC Name: potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate | CAS Registry Number: 1132940-31-8
Synonyms: OKE397H58Z, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, potassium salt, hydrate (1:1:3), potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate, UNII-OKE397H58Z

Molecular Formula:	C₂₄H₃₂KN₃O₈S	Molecular Weight:	561.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LKNQKKMZUBGVOU-MPMAQEBPSA-M

1132940-31-8

ABT-089 (4 suppliers)

IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-methylpyridine | CAS Registry Number: 161417-13-6
Synonyms: CHEMBL441069, SCHEMBL905231, ZINC3805147, BDBM50450746, KB-74393, (S)-3-(Azetidin-2-ylmethoxy)-2-methylpyridine, 3-[[(2S)-Azetidin-2-yl]methoxy]-2-methylpyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJOYHYAHTVBNEQ-VIFPVBQESA-N

161417-13-6

ABT-102 (5 suppliers)

IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea | CAS Registry Number: 808756-71-0
Synonyms: CHEMBL398338, CHEBI:518623, CID11256560, SureCN1857275, ABT102, ABT 102, ABP000434, DCL000027, 3-(1H-indazol-4-yl)-1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea, AKOS015900672, BCP9000217, I14-15803, N-(5-tert-Butylindan-4-yl)-N'-(1H-indazol-4-yl)urea, (R)-1-(5-tert-Butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea, 3-[(1R)-5-Tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-(1h-indazol-4-yl)urea, Urea, N-((1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl)-N'-1H-indazol-4-yl-, 1083090-71-4

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYOYXJNGINZFET-GOSISDBHSA-N

808756-71-0

ABT-102 (HCl salt) (3 suppliers)

808757-00-8

ABT-199 (16 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula:	C₄₅H₅₀ClN₇O₇S	Molecular Weight:	868.439200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

1257044-40-8

ABT-20 (3 suppliers)

IUPAC Name: (3R)-1-pyridin-3-ylpyrrolidin-3-amine | CAS Registry Number: 309959-34-0
Synonyms: (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine, ABT-202, UNII-RJ89CX560B, D08VUJ, RJ89CX560B, SCHEMBL1421476, ZINC31992588, A-429202

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVGMMVAWLISWJD-MRVPVSSYSA-N

309959-34-0

ABT-255 (5 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 186293-38-9
Synonyms: Abt 255, CHEBI:271364, AIDS039356, AIDS108143, AIDS-039356, AIDS-108143, CID463888, 181141-52-6 (HYDROCHLORIDE), 1-Cyclopropyl-7-fluoro-9-methyl-8-(4aS,7aS)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-4H-quinolizine-3-carboxylic acid, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 8-[(4aSR,7aSR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-

Molecular Formula:	C₂₁H₂₄FN₃O₃	Molecular Weight:	385.431963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPFFKRSIFTURFF-SUMWQHHRSA-N

186293-38-9

ABT-263 (18 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 923564-51-6
Synonyms: ABT 263, CHEBI:608147, 1000696-69-4, 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({4-({(1R)-3-morpholin-4-yl-1-[(phenylsulfanyl)methyl]propyl}amino)-3-[(trifluoromethyl)sulfonyl]phenyl}sulfonyl)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-

Molecular Formula:	C₄₇H₅₅ClF₃N₅O₆S₃	Molecular Weight:	974.612710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N

923564-51-6

ABT-288 (2 suppliers)

IUPAC Name: 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one | CAS Registry Number: 948845-91-8
Synonyms: UNII-5MEI1M3NHH, 5MEI1M3NHH, CHEMBL4527011, ABT 288, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, GNIRITULTPTAQWKNQAVFIVSAN, ABT288, GTPL6927, SCHEMBL2406947, BDBM50533199, DB15192, J3.497.401B, Q27074118, (3aR, 6aR)-2-[4'-(5-Methyl-hexahydro-pyrrolo[3,4-b]pyrrol-1-yl)-biphenyl-4-yl]-2H-pyridazin-3-one, 2-[4'-(3aR,6aR)-(5-methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl ]pyridazin-3(2H)-one, 2-[4'-(3aR,6aR)-(5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl]pyridazin-3(2H)-one, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, 2-{4'-[(3aR,6aR)-5-methylhexahydropyrrolo [3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1-biphenyl-4-yl}pyridazin-3(2H)-one

Molecular Formula:	C₂₃H₂₄N₄O	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNIRITULTPTAQW-KNQAVFIVSA-N

948845-91-8

ABT-348 (6 suppliers)

IUPAC Name: 1-[4-[4-amino-7-[1-(2-hydroxyethyl)pyrazol-4-yl]thieno[3,2-c]pyridin-3-yl]phenyl]-3-(3-fluorophenyl)urea | CAS Registry Number: 1227939-82-3
Synonyms: ILORASERTIB, Ilorasertib (USAN), Ilorasertib [USAN], Kinome_405, Abbott-969660, SureCN3381224, CHEMBL1980297, UNII-6L5D03D975, D10423, A-968660.0

Molecular Formula:	C₂₅H₂₁FN₆O₂S	Molecular Weight:	488.536643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WPHKIQPVPYJNAX-UHFFFAOYSA-N

1227939-82-3

ABT-418 HCL (10 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 147388-83-8
Synonyms: ABT-418 hydrochloride, 3-Methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride, SureCN7130413, A6476_SIGMA, CTK8E8449, CCG-221455, LP00151, KB-32783, FT-0692227

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.681200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXHERKWAIEJQF-QRPNPIFTSA-N

147388-83-8

ABT-493/G intermediate (0 suppliers)

IUPAC Name: (1R,14Z,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid | CAS Registry Number: 2001608-72-4
Synonyms: (1R,14E,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid, 1365970-48-4, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, 10H-9,12-Methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid, 7-(1,1-dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-, (3aR,7S,10S,12R,21E,24aR)-

Molecular Formula:	C₂₉H₃₄F₂N₄O₇	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GAWSCEHDGCHIPM-XOAJHGEBSA-N

2001608-72-4

ABT-494 enantiomer (4 suppliers)

IUPAC Name: (3~{R},4~{S})-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-12-yl)-~{N}-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1310726-59-0
Synonyms: SCHEMBL9991048, MolPort-044-723-842, SB18724, AS-35139

Molecular Formula:	C₁₇H₁₉F₃N₆O	Molecular Weight:	380.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYQFJHHDOKWSHR-WDEREUQCSA-N

1310726-59-0

ABT-510 acetate (1 supplier)

IUPAC Name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R,3S)-2-[[(2S)-2-[[2-[[2-[acetyl(methyl)amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 442526-87-6
Synonyms: UNII-X1616TFEWT, X1616TFEWT, L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-D-alloisoleucyl-L-threonyl-L-norvalyl-L-isoleucyl-L-arginyl-N-ethyl-, monoacetate (salt)

Molecular Formula:	C₄₈H₈₇N₁₃O₁₃	Molecular Weight:	1054.300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: VNYUZURIJSGETB-WVDYPPGZSA-N

442526-87-6

ABT-510 monotrifluoroacetate (1 supplier)

251579-56-3

ABT-538,AZA DERIV (2 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(4-hydroxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162739-43-7
Synonyms: ABT-538, aza deriv., AIDS043420, AIDS-043420, CID464767, 5S-(Benzyloxycarbonyl)amino-2N-(N-(t-butyloxycarbonyl)amino)-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane

Molecular Formula:	C₃₀H₃₇N₃O₆	Molecular Weight:	535.631280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N

162739-43-7

ABT-546 (3 suppliers)

IUPAC Name: (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 212481-66-8
Synonyms: A-216546 free base, UNII-PN03VLW8WV, PN03VLW8WV, CHEMBL111612, (2S,3R,4S)-1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxybenzo[d][1,3]dioxol-5-yl)pyrrolidine-3-carboxylic acid, a-216546, SCHEMBL795037, BDBM50066391, HY-135283, CS-0110589, Q27286639, (2S,3R,4S)-1-[2-(dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrrolidine-3-carboxylic acid, (2S,3R,4S)-1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 1-Dibutylcarbamoylmethyl-2-(2,2-dimethyl-pentyl)-4-(7-methoxy-benzo[1,3]dioxol-5-yl)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-, (2S,3R,4S)-

Molecular Formula:	C₃₀H₄₈N₂O₆	Molecular Weight:	532.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OAEWNSKRLBVVBV-QSEAXJEQSA-N

212481-66-8

ABT-639 (8 suppliers)

IUPAC Name: 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide | CAS Registry Number: 1235560-28-7
Synonyms: UNII-0G7D0CQ88I, 0G7D0CQ88I, ABT 639, CHEMBL3589557, ABT-639 free base, SCHEMBL400073, ABT639, GTPL7721, CHEMBL3590674, AGPIHNZOZNKRGT-CYBMUJFWSA-N, EX-A1021, BDBM50095309, AKOS030526344, ZINC113741875, CS-5515, HY-19721, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]benzenesulfonamide, 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀ClF₂N₃O₃S	Molecular Weight:	455.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N

1235560-28-7

ABT-639 Hydrochloride (5 suppliers)

IUPAC Name: 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 1235560-31-2
Synonyms: ABT-639 hydrochloride, UNII-PNZ74XN2EM, PNZ74XN2EM, CHEMBL3589557, CS-6552, HY-101616, Benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-(((8aR)-hexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)carbonyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₀H₂₁Cl₂F₂N₃O₃S	Molecular Weight:	492.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KZRCYRFDOFTBHY-BTQNPOSSSA-N

1235560-31-2

ABT-751 (9 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 857447-92-8
Synonyms: ABT751, ABT 751, CHEBI:124217, E-7010, NSC742134, CID3035714, E 7010, LS-31613, E7010, Benzenesulfonamide, N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-, N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide, 141430-65-1, N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide, N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide, N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide, E70

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

857447-92-8

ABT-866 (3 suppliers)

IUPAC Name: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide | CAS Registry Number: 258526-74-8
Synonyms: UNII-P7JGJ12E1W, CHEMBL326702, Ethanesulfonamide, N-(3-(1H-imidazol-5-ylmethyl)phenyl)-, Ethanesulfonamide, N-[3-(1H-imidazol-5-ylmethyl)phenyl]-, ABT 866, P7JGJ12E1W, A 286666, A-286666, SCHEMBL5612868, Ethanesulfonamide, N-(3-(1H-imidazol-4-ylmethyl)phenyl)-, BDBM50118705, N-(3-(1H-imidazol-4-ylmethyl)phenyl)ethanesulfonamide, N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide, N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide, Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide, 371790-02-2

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N

258526-74-8

ABT-869 (1 supplier)

1145655-58-8

ABT-869 (796967-16-3) MULTI KINASE INHIBITOR (1 supplier)

ABT-869 (Linifanib) (22 suppliers)

IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | CAS Registry Number: 796967-16-3
Synonyms: ABT-869, ABT 869, CHEBI:471147, CID11485656, EC-000.2119, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea, 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea, Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-

Molecular Formula:	C₂₁H₁₈FN₅O	Molecular Weight:	375.398923 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

796967-16-3

ABT-888??? (4 suppliers)

IUPAC Name: 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 912444-01-0
Synonyms: MFCD26954828, 912445-36-4, SCHEMBL2368887, AKOS027337472, NE63012, AK339109, 2-[(2S)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide 2HCl, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benimidazole-4-carboxamide dihydrochloride, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxamide dihydrochloride, 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-1,3-benzodiazole-7-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₄O	Molecular Weight:	317.214 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSBSVDCHFMEYBX-GXKRWWSZSA-N

912444-01-0

ABT-925 fumarate dihydrate (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;2-[3-[4-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]propylsulfanyl]-1H-pyrimidin-6-one;dihydrate | CAS Registry Number: 1160247-85-7
Synonyms: UNII-XXV4WFG08S, XXV4WFG08S, ABT-925, 4(3H)-Pyrimidinone, 2-((3-(4-(2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl)-1-piperazinyl)propyl)thio)-, (2E)-2-butenedioate, hydrate (1:1:2), (3H)-Pyrimidinone, 2-((3-(4-(2-(1,1-dimethylethyl)-6-(trifluoromethyl)-4-pyrimidinyl)-1-piperazinyl)propyl)thio)-, fumarate, dihydrate, Q27294043

Molecular Formula:	C₂₄H₃₅F₃N₆O₇S	Molecular Weight:	608.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GFTJDVASDZQGCG-WFNHHOHWSA-N

1160247-85-7

ABT199 (0 suppliers)

ABT199 intermediate (0 suppliers)

ABT530 (5 suppliers)

IUPAC Name: (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | CAS Registry Number: 1292836-20-4
Synonyms: SCHEMBL240865, AKOS030567670, ZINC113370019, (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol, 1,4-Butanediol, 1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-, (1S,4S)-

Molecular Formula:	C₁₆H₁₂Cl₂F₂N₂O₆	Molecular Weight:	437.177 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CAXZNRBDCSSKBX-HOTGVXAUSA-N

1292836-20-4

ABTS (31 suppliers)

IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula:	C₁₈H₁₈N₄O₆S₄	Molecular Weight:	514.618720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

30931-67-0

ABUNDANT SERUM PROTEIN DEPLETION KIT (1 supplier)

ABUNIDAZOLE (4 suppliers)

IUPAC Name: 4-tert-butyl-2-[hydroxy-(1-methyl-5-nitroimidazol-2-yl)methyl]phenol | CAS Registry Number: 91017-58-2
Synonyms: Abunidazole, Abunidazol, Abunidazolum, Abunidazole [INN], UNII-6EH821150I, CHEBI:177354, CID170365, (RS)-5-tert-Butyl-2-(1-methyl-5-nitro-2-imidazolyl)salicylalkohol, alpha-(5-tert-Butyl-2-hydroxyphenyl)-1-methyl-5-nitroimidazole-2-methanol, 4-tert-Butyl-2-[hydroxy-(1-methyl-5-nitro-1H-imidazol-2-yl)-methyl]-phenol

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBOZSKOENGSGEJ-UHFFFAOYSA-N

91017-58-2

Aburatsubolactam C (0 suppliers)

Synonyms: Aburatubolactam C

Molecular Formula:	C₃₀H₄₀N₂O₅	Molecular Weight:	508.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KALHEJBFFOYAQG-ZWAYMJDYSA-N

170894-26-5

ABURATUBOLACTAM A (1 supplier)

Abutilon Indicum (0 suppliers)

ABUTILON THEOPRASTI EXTRACT (1 supplier)

ABX (ANTIBODY EXCHANGER) (4 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126850-08-6
Synonyms: Trometamol, 77-86-1, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.136 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

126850-08-6

ABX-1431 (6 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1446817-84-0
Synonyms: CHEMBL3945728, SCHEMBL15100632, GTPL10062, ABX1431, BDBM180052, US9133148, 9aq, EX-A2760, compound 28 [PMID: 30067909], compound 9aq [WO2013103973A1], example 82 [WO2013103973A1], HY-117632, CS-0066666, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1-carboxylate, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate

Molecular Formula:	C₂₀H₂₂F₉N₃O₂	Molecular Weight:	507.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N

1446817-84-0

ABX-1431 HYDROCHLORIDE (1 supplier)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 2043074-64-0
Synonyms: ABX-1431 hydrochloride, 1,1,1,3,3,3-Hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1-carboxylate hydrochloride, ABX-1431 hydrochloride?, SCHEMBL20166890, VEAIHOOKWZFFMY-UHFFFAOYSA-N, GLXC-26578, 1,1,1,3,3,3-Hexafluoropropan-2-yl-4-[[2-(pyrrolidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate Hydrochloride

Molecular Formula:	C₂₀H₂₃ClF₉N₃O₂	Molecular Weight:	543.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VEAIHOOKWZFFMY-UHFFFAOYSA-N

2043074-64-0

ABX464 (7 suppliers)

IUPAC Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine | CAS Registry Number: 1258453-75-6
Synonyms: UNII-26RU378B9V, 26RU378B9V, 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine, SCHEMBL1705888, ABX-464, SPL-464, OZOGDCZJYVSUBR-UHFFFAOYSA-N, AKOS032946692, HY-100870, CS-0020537, 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)-

Molecular Formula:	C₁₆H₁₀ClF₃N₂O	Molecular Weight:	338.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N

1258453-75-6

Abyssinin III (0 suppliers)

183990-15-0

Abyssinone II (1 supplier)

77263-08-2

ABYSSINONE IV (1 supplier)

77263-10-6

ABZ-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (669-674)-EDDNP, JMV2236, ABZ-(ASN670,LEU671)-APP770 (669-674)-EDDNP (1 supplier)

ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (5 suppliers)

210644-48-7

ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (7 suppliers)

IUPAC Name: 2-amino-N-[(2S)-1-[[2-[[(2S)-4-methyl-1-[[(2S)-2-[(4-nitrophenyl)methylamino]propanoyl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 100307-95-7
Synonyms: Aaglan, Abz-ala-gly-leu-ala-nba, 2-Aminobenzoyl-ala-gly-leu-ala-4-nitrobenzylamide, 2-Aminobenzoylalanyl-glycyl-leucyl-alanyl-4-nitrobenzylamide, L-Alaninamide, N-(2-aminobenzoyl)-L-alanylglycyl-L-leucyl-N-((4-nitrophenyl)methyl)-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-

Molecular Formula:	C₂₈H₃₇N₇O₇	Molecular Weight:	583.636080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KAGLSIMCIJOPKS-BSRJHKFKSA-N

100307-95-7

ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH (4 suppliers)

Synonyms: PFEQHJCFRHQYSA-PTADSWQXSA-N, Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula:	C₆₂H₇₁N₁₁O₁₈	Molecular Weight:	1258.309 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: PFEQHJCFRHQYSA-PTADSWQXSA-N

143147-74-4

Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-N-[2-(2,4-dinitroanilino)ethyl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-28-1
Synonyms: MFCD09037415, Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp Trifluoroacetate

Molecular Formula:	C₅₂H₆₄F₃N₁₅O₁₅	Molecular Weight:	1196.200 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: ZZKYRIQMHUVCNK-WVAHZEIFSA-N

1926163-28-1

ABZ-ALA-PHE-ARG-PHE-SER-GLN-EDDNP TRIFLUOROACETATE SALT (1 supplier)

ABZ-ALA-PRO-GLU-GLU-ILE-MET-ARG-ARG-GLN-EDDNP (1 supplier)

IUPAC Name: (4S)-4-[[(2S)-1-[(2S)-2-[(2-aminobenzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[2-(2,4-dinitroanilino)ethylamino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 824405-61-0
Synonyms: Abz-Ala-Pro-Glu-Glu-Ile-Met-Arg-Arg-Gln-EDDnp, N-(2-aminobenzoyl)-L-alanyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-N1-[2-[(2,4-dinitrophenyl)amino]ethyl]-L-glutamamide, AKOS040755201, PD053855

Molecular Formula:	C₆₁H₉₃N₂₁O₁₉S	Molecular Weight:	1456.600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: YENMYQHRKVAJCS-GMUSKWQMSA-N

824405-61-0

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