ABT-202,ABT-239 Suppliers & Manufacturers

CHEMICAL products beginning with : A

2701 to 2750 of 95466 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

ABT-202 (2 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, 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-239 (4 suppliers)

IUPAC Name: 4-[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]benzonitrile | CAS Registry Number: 460746-46-7
Synonyms: CHEMBL351231, CHEBI:367366, AG-F-58950, (R)-4-(2-(2-(2-methylpyrrolidin-1-yl)ethyl)benzofuran-5-yl)benzonitrile, BENZONITRILE, 4-[2-[2-[(2R)-2-METHYL-1-PYRROLIDINYL]ETHYL]-5-BENZOFURANYL]-, (R)-4-(2-(2-(2-methylpyrrolidinyl)ethyl)benzofuran-5-yl)benzonitrile, (R)-4-[2-[2-(2-METHYLPYRROLIDINYL)ETHYL]BENZOFURAN-5-YL]BENZONITRILE, CID9818903, 460748-71-4, SureCN118976, UNII-86H6B395PI, CTK1D2036, MolPort-019-904-686, 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]benzonitrile, ANW-59324, DCL000028, AKOS015891396, MB13519, CID11202447, AK-38576

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.422880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFHYZKCRXNRKRC-MRXNPFEDSA-N

460746-46-7

ABT-255 (4 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-279 (3 suppliers)

IUPAC Name: 2-[4-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]-4-methylpiperidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 676559-83-4
Synonyms: UNII-L094VD806K, CHEMBL386369, LS-193221

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.454900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIMRNLAKAARHPD-IRXDYDNUSA-N

676559-83-4

ABT-281 (1 supplier)

Synonyms: UNII-VE47C8J10O, VE47C8J10O, Ascrolimus, A-86281

Molecular Formula:	C₄₄H₆₉N₅O₁₁	Molecular Weight:	844.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: HIEKJRVYXXINKH-ADVKXBNGSA-N

148147-65-3

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-299 (2 suppliers)

IUPAC Name: [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indole-3-carbonyl]-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl acetate;chloride | CAS Registry Number: 161395-35-3
Synonyms: UNII-742QGP819Q, 742QGP819Q, CHEMBL317090, ABT299, GTPL1849, ABT 299, [3-[(3R)-7-[1-(dimethylcarbamoyl)-6-(4-fluorophenyl)indole-3-carbonyl]-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-3-yl]pyridin-1-ium-1-yl]methyl acetate chloride, Pyridinium, 1-((acetyloxy)methyl)-3-((3R)-7-((1-((dimethylamino)carbonyl)-6-(4-fluorophenyl)-1H-indol-3-yl)carbonyl)-1H,3H-pyrrolo(1,2-C)thiazol-3-yl)-, chloride (1:1)

Molecular Formula:	C₃₂H₂₈ClFN₄O₄S	Molecular Weight:	619.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKIONDJYXPXFFL-JSSVAETHSA-M

161395-35-3

ABT-418 (4 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole | CAS Registry Number: 147402-53-7
Synonyms: Abt 418, Abt-418, C9H14N2O, CHEBI:106200, MolPort-004-798-484, CID119380, NCGC00165725-01, NCGC00165725-02, 3-methyl-5-(1-methyl-2-pyrrolidinyl)isoxazole, LS-173303, (S)-3-Methyl-5-(1-methyl-2-pyrrolidinyl)isoxazole, Isoxazole, 3-methyl-5-((2S)-1-methyl-2-pyrrolidinyl)-, Isoxazole, 3-methyl-5-(1-methyl-2-pyrrolidinyl)-, (S)-, 3-Methyl-5-((S)-1-methyl-pyrrolidin-2-yl)-isoxazole

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILLGYRJAYAAAEW-QMMMGPOBSA-N

147402-53-7

ABT-418 hydrochloride (8 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 147388-83-8
Synonyms: 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-472 (7 suppliers)

IUPAC Name: butanedioic acid; 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 943650-25-7
Synonyms: EN002692, 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide butanedioic acid

Molecular Formula:	C₂₀H₂₈N₄O₅	Molecular Weight:	404.460120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GWFBXGWIRCSOAO-UHFFFAOYSA-N

943650-25-7

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 (5 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 (4 suppliers)

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-515 (2 suppliers)

IUPAC Name: 1-[(2R)-4-[5-[(4-fluorophenyl)-hydroxymethyl]thiophen-2-yl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 189328-52-7
Synonyms: SCHEMBL8309444, ABT 515, Urea, N-((1R)-3-(5-((4-fluorophenyl)hydroxymethyl)-2-thienyl)-1-methyl-2-propyn-1-yl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₅FN₂O₃S	Molecular Weight:	334.365303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAWNQQITLIIWGZ-INHVJJQHSA-N

189328-52-7

ABT-538,AZA DERIV (1 supplier)

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 (2 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 (6 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 (3 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-670 (4 suppliers)

IUPAC Name: 3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | CAS Registry Number: 630119-43-6
Synonyms: Benzamide, 3-methyl-N-[[4-(1-oxido-2-pyridinyl)-1-piperidinyl]methyl]-, AGN-PC-00SXA7, SureCN4010523, UNII-4L6071XH2J, CHEMBL219182, CTK2B0090, CHEBI:464742, DNC007024

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUMMPCXNEPHBNN-UHFFFAOYSA-N

630119-43-6

ABT-702 dihydrochloride (4 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1188890-28-9
Synonyms: ABT 702 dihydrochloride, Adenosine Kinase Inhibitor, 214697-26-4, OOXNYFKPOPJIOT-UHFFFAOYSA-N, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, ABT 702 Dihydrochloridel, ABT702 2HCl, CTK8E6741, MolPort-003-983-721, HMS3229B01, BCP26047, EX-A2617, BN0557, AKOS024457067, API0001347, LP00635, HY-103161, KB-270522, RT-011199, CS-0025018

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

1188890-28-9

ABT-702 hydrochloride (1 supplier)

2624336-92-9

ABT-719 HCl (3 suppliers)

IUPAC Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride | CAS Registry Number: 162763-53-3
Synonyms: AIDS187833, CID178073

Molecular Formula:	C₁₈H₂₁ClFN₃O₃	Molecular Weight:	381.829043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OMXXLAGAHWXLSP-MERQFXBCSA-N

162763-53-3

ABT-724 (8 suppliers)

IUPAC Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride | CAS Registry Number: 70006-24-5
Synonyms: ABT 724 trihydrochloride, 2-[[4-(2-PYRIDINYL)-1-PIPERAZINYL]METHYL]-1H-BENZIMIDAZOLE TRIHYDROCHLORIDE, 587870-77-7, ABT-724 trihydrochloride, AGN-PC-015IZY, SureCN6316908, ABT 724 tri hydrochloride, CTK9A1775, AKOS015892086, NCGC00092340-01, KB-47027, I02-2885, 2-[(4-Pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole trihydrochloride, 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride

Molecular Formula:	C₁₇H₂₂Cl₃N₅	Molecular Weight:	402.749080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AZFUVPBLKQGSRI-UHFFFAOYSA-N

70006-24-5

ABT-737 (12 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 852808-04-9
Synonyms: ABT 737, ABT737, 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide, Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]-, 2yxj, 4-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide, S1002_Selleck, PubChem20162, SureCN158942, UNII-Z5NFR173NV, cc-242, CHEMBL376408, QCR-51, N-Benylpiperazine derivative, 2, ABP000128, DNC007115, AKOS016003299, AM81254, CS-0014, ABT-737-Supplied by Selleck Chemicals

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	813.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

852808-04-9

ABT-751 (9 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 141430-65-1
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, 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, 857447-92-8, E70

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

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

141430-65-1

ABT-751 (4 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-770 (2 suppliers)

IUPAC Name: N-[(2S)-1-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-3-[4-[4-(trifluoromethoxy)phenyl]phenoxy]propan-2-yl]-N-hydroxyformamide | CAS Registry Number: 220614-50-6
Synonyms: UNII-I8NWP25THF, CHEMBL40143, (1S)-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-1-(((4'-(trifluoromethoxy)(1,1'-biphenyl)-4-yl)oxy)methyl)ethyl-(N-hydroxy)formamide, (s)-n-(1-((4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl)-2-((4'-(trifluoromethoxy)(1,1'-biphenyl)-4-yl)oxy)ethyl)-n-hydroxyformamide, (s)-n-[1-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-[[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]oxy]ethyl]-n-hydroxyformamide, I8NWP25THF, SCHEMBL7503283, ABT 770, IIHFBHZWJNGWRC-INIZCTEOSA-N, (s)-n-[1-[(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-[[4'-(trifluoromethoxy)[1, 1'-biphenyl]-4-yl]oxy]ethyl]-n-hydroxyformamide, [(s)-n-[1-[[4'-trifluoromethoxy-[1,1'-biphenyl]-4-yl]oxy]methyl-2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]-n-hydroxyformamide]

Molecular Formula:	C₂₂H₂₂F₃N₃O₆	Molecular Weight:	481.421790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IIHFBHZWJNGWRC-INIZCTEOSA-N

220614-50-6

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 (0 suppliers)

1145655-58-8

ABT-869 (796967-16-3) MULTI KINASE INHIBITOR (0 suppliers)

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

ABT-963 (2 suppliers)

IUPAC Name: 2-(3,4-difluorophenyl)-4-(3-hydroxy-3-methylbutoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one | CAS Registry Number: 266320-83-6
Synonyms: SureCN221377, CTK4F8242, AG-E-84036, LS-192576, 3(2H)-Pyridazinone,2-(3,4-difluorophenyl)-4-(3-hydroxy-3-methylbutoxy)-5-[4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₂₂H₂₂F₂N₂O₅S	Molecular Weight:	464.482286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNTLXAUHLBBEKP-UHFFFAOYSA-N

266320-83-6

ABT199 (0 suppliers)

ABT199 intermediate (0 suppliers)

ABT530 (4 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

ABT530 (7 suppliers)

IUPAC Name: methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1353900-92-1
Synonyms: Pibrentasvir, ABT-530, UNII-2WU922TK3L, 2WU922TK3L, A-1325912.0, Pibrentasvir [USAN], ABT 530, ABT-530;Pibrentasvir, Pibrentasvir (JAN/USAN/INN), SCHEMBL2756579, CHEMBL3545123, SCHEMBL17639956, EX-A865, AKOS032946318, DB13878, D10816, J-690144, Carbamic acid, N,N'-(((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)-1-piperidinyl)phenyl)-2,5-pyrrolidinediyl)bis((6-fluoro-1H-benzimidazole-5,2-diyl)-(2S)-2,1-pyrrolidinediyl((1S)-1-((1R)-1-methoxyethyl)-2-oxo-2,1-ethanediyl)))bis-, C,C'-dimethyl ester, Dimethyl N,N'-(((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)pyrrolidine-2,5-diyl)bis((6-fluoro-1H-benzimidazole-5,2-diyl)((2S)-pyrrolidine-2,1-diyl)((2S,3R)-3-methoxy-1-oxobutane-1,2-diyl)))biscarbamate, Methyl ((2S,3R)-1-((2S)-2-(5-((2R,5R)-1-(3,5-difluoro-4-(4-(4-fluorophenyl)piperidin-1-yl)phenyl)-5-(6-fluoro-2-((2S)-1-(N-(methoxycarbonyl)-O-methyl-L-threonyl)pyrrolidin-2-yl)-1H-benzimidazol-5-yl)pyrrolidin-2-yl)-6-fluoro-1H-benzimidazol-2-yl)pyrrolidin-1-yl)-3-methoxy-1-oxobutan-2-yl)carbamate

Molecular Formula:	C₅₇H₆₅F₅N₁₀O₈	Molecular Weight:	1113.201 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: VJYSBPDEJWLKKJ-NLIMODCCSA-N

1353900-92-1

ABTIM3-hum03 (1 supplier)

ABTIM3-hum11 (1 supplier)

ABTL-0812 (5 suppliers)

IUPAC Name: (9Z,12Z)-2-hydroxyoctadeca-9,12-dienoic acid | CAS Registry Number: 57818-44-7
Synonyms: alpha-Hydroxylinoleic acid, SCHEMBL320069, ABTL0812, HY-U00141, CS-7178, LP094154, (9Z,12Z)-2-Hydroxy-9,12-octadecadienoic acid, 9,12-Octadecadienoic acid, 2-hydroxy-, (9Z,12Z)-

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFDSETGKYZMEEA-HZJYTTRNSA-N

57818-44-7

ABTS diammonium salt (25 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: ABTS, 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 (0 suppliers)

Abunidazole (3 suppliers)

IUPAC Name: 4-tert-butyl-2-[hydroxy-(1-methyl-5-nitroimidazol-2-yl)methyl]phenol | CAS Registry Number: 91017-58-2
Synonyms: 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 (0 suppliers)

Abutilon Indicum (0 suppliers)

ABUTILON THEOPRASTI EXTRACT (0 suppliers)

ABX (ANTIBODY EXCHANGER) (3 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-002 (1 supplier)

2156649-32-8

2701 to 2750 of 95466 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 [55] 56 57 58 59 60