BMS-639432,BMS-639623 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148101 to 148150 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-639432 (4 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1204222-85-4
Synonyms: UNII-4Q4V69OR2P, 4Q4V69OR2P, SCHEMBL1552187, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)hydroxymethyl)phenyl)-, (1S)-

Molecular Formula:	C₂₁H₂₅ClO₇	Molecular Weight:	424.874 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CUYACVYWMLAWJY-KPMIJUJFSA-N

1204222-85-4

BMS-639623 (2 suppliers)

IUPAC Name: 1-[(2R,3S)-4-[(3S)-3-[(4-fluorophenyl)methyl]piperidin-1-yl]-3-hydroxybutan-2-yl]-3-[3-(1-methyltetrazol-5-yl)phenyl]urea | CAS Registry Number: 675122-44-8
Synonyms: UNII-PON9OFP69G, CHEMBL399495, PON9OFP69G, SCHEMBL5561408, JTVSGNGYUGCQJP-FHJLPGHOSA-N, BDBM50231358, DNC008118, 1-((2R,3S)-4-((S)-3-(4-fluorobenzyl)piperidin-1-yl)-3-hydroxybutan-2-yl)-3-(3-(1-methyl-1H-tetrazol-5-yl)phenyl)urea, 1-{(1R,2S)-3-[(S)-3-(4-Fluoro-benzyl)-piperidin-1-yl]-2-hydroxy-1-methyl-propyl}-3-[3-(1-methyl-1H-tetrazol-5-yl)-phenyl]-urea, N-{(1R,2S)-3-[(3S)-3-(4-fluorobenzyl)-1-piperidinyl]-2-hydroxy-1-methylpropyl}-N'-[3-(1-methyl-1H-tetraazol-5-yl)phenyl]urea, Urea, N-((1R,2S)-3-((3S)-3-((4-fluorophenyl)methyl)-1-piperidinyl)-2-hydroxy-1-methylpropyl)-N'-(3-(1-methyl-1H-tetrazol-5-yl)phenyl)-

Molecular Formula:	C₂₅H₃₂FN₇O₂	Molecular Weight:	481.565683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JTVSGNGYUGCQJP-FHJLPGHOSA-N

675122-44-8

BMS-641988 (3 suppliers)

IUPAC Name: N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]-4,7-dimethyl-1,3-dioxo-3a,5,6,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-5-yl]ethanesulfonamide | CAS Registry Number: 573738-99-5
Synonyms: BMS641988, BMS 641988, SureCN3181633, BRD-K48923948-001-01-5, UNII-W17M53Y8IM component HYNANJUKEMCYEQ-HIGHGGLBSA-N

Molecular Formula:	C₂₀H₂₀F₃N₃O₅S	Molecular Weight:	471.450110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HYNANJUKEMCYEQ-HIGHGGLBSA-N

573738-99-5

BMS-645737 (5 suppliers)

IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 651744-16-0
Synonyms: CHEMBL261592, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine, SureCN1683446, SureCN5609458, UNII-86H6HFH34L, DNC008462, AKOS015949458, RP08062, FT-0685181, Pyrrolo(2,1-f)(1,2,4)triazin-4-amine, 5-(1-methylethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo(2,3-b)pyridin-5-yl)-

Molecular Formula:	C₂₀H₂₀N₈O	Molecular Weight:	388.425800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OOQXPATWSOGSAV-UHFFFAOYSA-N

651744-16-0

BMS-654457 (1 supplier)

1004551-41-0

BMS-663749 (2 suppliers)

IUPAC Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 864953-33-3
Synonyms: UNII-667A5745M0, SCHEMBL2688950, CHEMBL2219875, 667A5745M0

Molecular Formula:	C₂₃H₂₅N₄O₉P	Molecular Weight:	532.439762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XRPBBDPLUJBGJD-UHFFFAOYSA-N

864953-33-3

BMS-663749 lysine (1 supplier)

IUPAC Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 864953-34-4
Synonyms: UNII-81NFT2V315, BMS-663749 lysine salt, 81NFT2V315, L-Lysine, compd. with 1-benzoyl-4-(2-(4,7-dimethoxy-1-((phosphonooxy)methyl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-1,2-dioxoethyl)piperazine (1:1)

Molecular Formula:	C₂₉H₃₉N₆O₁₁P	Molecular Weight:	678.627322 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZBSWJVQMWMTXIV-ZSCHJXSPSA-N

864953-34-4

BMS-665053 (2 suppliers)

IUPAC Name: 5-chloro-1-[(1S)-1-cyclopropylethyl]-3-[2,6-dichloro-4-(difluoromethoxy)anilino]pyrazin-2-one | CAS Registry Number: 1173435-64-7
Synonyms: CHEMBL562219, BMS665053, (S)-5-chloro-1-(1-cyclopropylethyl)-3-((2,6-dichloro-4-(difluoromethoxy)phenyl)amino)pyrazin-2(1H)-one

Molecular Formula:	C₁₆H₁₄Cl₃F₂N₃O₂	Molecular Weight:	424.657066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NFRNVFLIULAQST-ZETCQYMHSA-N

1173435-64-7

BMS-681 (1 supplier)

IUPAC Name: 1-[(1S,2R,4R)-4-[methyl(propan-2-yl)amino]-2-propylcyclohexyl]-3-[[6-(trifluoromethyl)quinazolin-4-yl]amino]pyrrolidin-2-one | CAS Registry Number: 847998-92-9
Synonyms: 1-((1S,2R,4R)-4-(Isopropyl(methyl)amino)-2-propylcyclohexyl)-3-((6-(trifluoromethyl)quinazolin-4-yl)amino)pyrrolidin-2-one, starbld0021672, SCHEMBL3731234

Molecular Formula:	C₂₆H₃₆F₃N₅O	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NUJWKQSEJDYCDB-VLVMHIRKSA-N

847998-92-9

BMS-687453 (7 suppliers)

IUPAC Name: 2-[[3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methyl-methoxycarbonylamino]acetic acid | CAS Registry Number: 1000998-59-3
Synonyms: BMS 687453, UNII-39TL5L7XDX, SureCN2742714, AGN-PC-014V8R, CHEMBL1089501, DNC010722, 2-[[3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methyl-methoxycarbonylamino]acetic acid, 7HA, Glycine, N-((3-((2-(4-chlorophenyl)-5-methyl-4-oxazolyl)methoxy)phenyl)methyl)-N-(methoxycarbonyl)-

Molecular Formula:	C₂₂H₂₁ClN₂O₆	Molecular Weight:	444.864940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJIBXDMNCMEJAY-UHFFFAOYSA-N

1000998-59-3

BMS-688521 (5 suppliers)

IUPAC Name: 6-[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]pyridine-3-carboxylic acid | CAS Registry Number: 893397-44-9
Synonyms: UNII-N4LDS4H73C, SureCN5259700, CHEMBL1098726, CHEBI:726376, MolPort-009-194-187, AKOS015994664, KE-0042, 3-Pyridinecarboxylic acid, 6-((5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro(4.4)non-7-yl)-, BJZ

Molecular Formula:	C₂₆H₁₉Cl₂N₅O₄	Molecular Weight:	536.366160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LILGMDXLRPEBNH-HFZDXXHNSA-N

893397-44-9

BMS-690514 (7 suppliers)

IUPAC Name: (3R,4R)-4-amino-1-[[4-(3-methoxyanilino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol | CAS Registry Number: 859853-30-8
Synonyms: BMS 690514, (3R,4R)-4-amino-1-({4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl}methyl)piperidin-3-ol, (3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol, SureCN1219326, UNII-VKU5X213Q7, cc-537, QCR-141, BCPP000325, AKOS005266712, AKOS015949393, BCP9000434, CS-0244, RP08048, HY-10333, AB1009199, A25026, BMS-690514|859853-30-8|BMS 690514, S4911,859853-30-8, (3R,4R)-4-amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol, 3-Piperidinol, 4-amino-1-((4-((3-methoxyphenyl)amino)pyrrolo(2,1-f)(1,2,4)triazin-5-yl)methyl)-, (3R,4R)-

Molecular Formula:	C₁₉H₂₄N₆O₂	Molecular Weight:	368.432860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N

859853-30-8

BMS-694153 (1 supplier)

BMS-694153 (2 suppliers)

IUPAC Name: 4-(8-fluoro-2-oxo-1,4-dihydroquinazolin-3-yl)-N-[(2R)-3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]piperidine-1-carboxamide | CAS Registry Number: 1050381-35-5
Synonyms: UNII-69MB5VHL5J, CHEMBL450668, (R)-4-(8-Fluoro-2-oxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(3-(7-methyl-1H-indazol-5-yl)-1-oxo-1-(4-(piperidin-1-yl)piperidin-1-yl)propan-2-yl)piperidine-1-carboxamide, 69MB5VHL5J, DNC008664, BMS 694153, 1-Piperidinecarboxamide, N-((1R)-2-(1,4'-bipiperidin)-1'-yl-1-((7-methyl-1H-indazol-5-yl)methyl)-2-oxoethyl)-4-(8-fluoro-1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-

Molecular Formula:	C₃₅H₄₅FN₈O₃	Molecular Weight:	644.782003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBOINTMVWRSZQS-SSEXGKCCSA-N

1050381-35-5

BMS-695735 (2 suppliers)

IUPAC Name: (3Z)-4-[2-(4-chloropyrazol-1-yl)ethylamino]-3-[6-[1-(3-fluoropropyl)piperidin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one | CAS Registry Number: 1054315-48-8
Synonyms: UNII-EWR4AHG0EQ, 2(1H)-Pyridinone, 4-((2-(4-chloro-1H-pyrazol-1-yl)ethyl)amino)-3-(5-(1-(3-fluoropropyl)-4-piperidinyl)-7-methyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₂₆H₃₁ClFN₇O	Molecular Weight:	512.022043 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KPIXLYXGTRJJMP-BZZOAKBMSA-N

1054315-48-8

BMS-707035 (8 suppliers)

IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 729607-74-3
Synonyms: BMS707035, BMS707035, BMS-707035, BMS 707035, S1366_Selleck, HIV Integrase Inhibitor, UNII-7PR4P7YOKT, SureCN6095261, CHEMBL486226, MolPort-016-633-203, BCPP000324, BCP9000435, CS-0493, RL04775, NCGC00346512-01, HY-13269, BMS-707035-Supplied by Selleck Chemicals, X7546, BMS-707035|729607-74-3|BMS707035, 2-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide, 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin

Molecular Formula:	C₁₇H₁₉FN₄O₅S	Molecular Weight:	410.419963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3

BMS-711939 (4 suppliers)

IUPAC Name: 2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-methoxycarbonylamino]acetic acid | CAS Registry Number: 1000998-62-8
Synonyms: UNII-E2C4891M77, AGN-PC-014WP3, SCHEMBL2742707, E2C4891M77, 2-[[5-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]-2-fluorophenyl]methyl-methoxycarbonylamino]acetic acid, Glycine, N-((5-((2-(4-chlorophenyl)-5-methyl-4-oxazolyl)methoxy)-2-fluorophenyl)methyl)-N-(methoxycarbonyl)-

Molecular Formula:	C₂₂H₂₀ClFN₂O₆	Molecular Weight:	462.855403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OPHWZEQODBXRCZ-UHFFFAOYSA-N

1000998-62-8

BMS-737 (1 supplier)

1356053-63-8

BMS-748730 (5 suppliers)

IUPAC Name: N-(2-chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-57-3
Synonyms: N-(2-CHLORO-4-HYDROXY-6-METHYLPHENYL)-2-[[6-[4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL)]-2-METHYL-PYRIMIDIN-4-YL]AMINO]-5-THIAZOLECARBOXAMIDE, AGN-PC-00HJ3G, 4'-Hydroxy DasatinibDiscontinued, CTK5G8815, AG-H-73506, N-(2-Chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, N-(2-chloro-4-hydroxy-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Molecular Formula:	C₂₂H₂₆ClN₇O₃S	Molecular Weight:	504.004940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YYTXGSVGHHVHNZ-UHFFFAOYSA-N

910297-57-3

BMS-751324 (1 supplier)

IUPAC Name: [[4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carbonyl]-propylcarbamoyl]oxymethyl 2-(4-phosphonooxyphenyl)acetate | CAS Registry Number: 948842-66-8
Synonyms: 976Z3162LI, UNII-976Z3162LI, Benzeneacetic acid, 4-(phosphonooxy)-, 1-((((((4-((5-((cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)carbonyl)propylamino)carbonyl)oxy)methyl) ester, (((4-((5-(cyclopropylcarbamoyl)-2-methylphenyl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carbonyl)(propyl)carbamoyl)oxy)methyl 2-(4-(phosphonooxy)phenyl)acetate, [[4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carbonyl]-propylcarbamoyl]oxymethyl 2-(4-phosphonooxyphenyl)acetate;BMS-751324 (BMS751324);Bms751324, Bms751324, SCHEMBL4553136, CHEMBL3623455, DA-71586, HY-18759, CS-0014266, [[4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carbonyl]-propylcarbamoyl]oxymethyl 2-(4-phosphonooxyphenyl)acetate

Molecular Formula:	C₃₂H₃₅N₆O₁₀P	Molecular Weight:	694.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: XAYQDTPEOFCYIG-UHFFFAOYSA-N

948842-66-8

BMS-753426 (2 suppliers)

1004536-52-0

BMS-754807 (13 suppliers)

IUPAC Name: (2S)-1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-(6-fluoropyridin-3-yl)-2-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1001350-96-4
Synonyms: BMS754807, BMS 754807, BMS754807, 1001350-96-4, (2S)-1-[4-[(5-Cyclopropyl-1h-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-N-(6-fluoro-3-pyridyl)-2-methyl-pyrrolidine-2-carboxamide, SureCN1810808, cc-531, CHEMBL575448, CHEBI:670962, ABP000496, DNC014870, AKOS015949394, BCP9000431, CS-0608, RP08097, NCGC00346453-01, HY-10200, KB-75642, BRD-K13049116-001-02-4, BMS-754807,CAS:1001350-96-4, BMS-754807|1001350-96-4|BMS754807

Molecular Formula:	C₂₃H₂₄FN₉O	Molecular Weight:	461.494763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LQVXSNNAFNGRAH-QHCPKHFHSA-N

1001350-96-4

BMS-754807 methanesulfonate (1 supplier)

1319719-58-8

BMS-763534 (1 supplier)

1188407-40-0

BMS-764459 (2 suppliers)

IUPAC Name: 4-[(1S)-1-cyclopropyl-2-methoxyethyl]-6-[[6-(difluoromethoxy)-2,5-dimethylpyridin-3-yl]amino]-5-oxopyrazine-2-carbonitrile | CAS Registry Number: 1188407-45-5
Synonyms: SureCN1558137, KB-69571, 2-Pyrazinecarbonitrile,4-[(1S)-1-cyclopropyl-2-methoxyethyl]-6-[[6-(difluoromethoxy)-2,5-dimethyl-3-pyridinyl]amino]-4,5-dihydro-5-oxo-

Molecular Formula:	C₁₉H₂₁F₂N₅O₃	Molecular Weight:	405.398546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJMUNXORSUNUCV-OAHLLOKOSA-N

1188407-45-5

BMS-767778 (1 supplier)

IUPAC Name: 2-[3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide | CAS Registry Number: 915729-95-2
Synonyms: 2-[3-(Aminomethyl)-4-(2,4-Dichlorophenyl)-2-Methyl-5-Oxo-5,7-Dihydro-6h-Pyrrolo[3,4-B]pyridin-6-Yl]-N,N-Dimethylacetamide, 2-(3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N,N-dimethylacetamide, 1MD, UNII-89FYR7JU5A, 89FYR7JU5A, SCHEMBL2703591, Q27452227, 2-(3-(Aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7H-pyrrolo(3,4-b)pyridin-6-yl)-N,N-dimethyl-acetamide, 2-[3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide, 6H-Pyrrolo(3,4-b)pyridine-6-acetamide, 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,7-dihydro-N,N,2-trimethyl-5-oxo-, (4S)-

Molecular Formula:	C₁₉H₂₀Cl₂N₄O₂	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PECDPZCIECMGCM-UHFFFAOYSA-N

915729-95-2

BMS-770767 (2 suppliers)

IUPAC Name: 4-[8-(2-chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol | CAS Registry Number: 1875067-34-7
Synonyms: 4-(8-(2-Chlorophenoxy)(1,2,4)triazolo(4,3-a)pyridin-3-yl)bicyclo(2.2.1)heptan-1-ol, 4-(8-(2-Chlorophenoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)bicyclo[2.2.1]heptan-1-ol, 4-[8-(2-CHLOROPHENOXY)-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL]BICYCLO[2.2.1]HEPTAN-1-OL, UNII-45T8YQ8DDW, 45T8YQ8DDW, SCHEMBL10158329, SCHEMBL19248185, SCHEMBL20456970, ZINC201106745, BMS-770767, >=98% (HPLC), Bicyclo(2.2.1)heptan-1-ol, 4-(8-(2-chlorophenoxy)-1,2,4-triazolo(4,3-a)pyridin-3-yl)-

Molecular Formula:	C₁₉H₁₈ClN₃O₂	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNXGIFYHJKEXNA-UHFFFAOYSA-N

1875067-34-7

BMS-779333 (2 suppliers)

Synonyms: UNII-3MJN2P4998, SCHEMBL12144368, GXMLOAUEVGYRGT-LAEBKXJHSA-N, 3MJN2P4998, Benzonitrile, 4-((3aR,4S,6R,6aS,8aS,8bR)-octahydro-4-hydroxy-6-methyl-7-oxo-3a,6-epoxy-3ah-pyrano(2,3,4-cd)isoindol-8(4H)-yl)-2-(trifluoromethyl)-, 4-((1R,2S,4R,5S,8S,12R)-2-hydroxy-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridec-7-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₉H₁₇F₃N₂O₄	Molecular Weight:	394.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4

BMS-779788 (3 suppliers)

IUPAC Name: 2-[2-[2-(2-chlorophenyl)propan-2-yl]-1-[4-(3-methylsulfonylphenyl)phenyl]imidazol-4-yl]propan-2-ol | CAS Registry Number: 918348-67-1
Synonyms: CHEMBL3360975, 4rak, SCHEMBL799993, BDBM50034775, XL-652, ZINC114616428, CS-6167, HY-19919, 2-{2-[2-(2-Chlorophenyl)propan-2-Yl]-1-[3'-(Methylsulfonyl)biphenyl-4-Yl]-1h-Imidazol-4-Yl}propan-2-Ol

Molecular Formula:	C₂₈H₂₉ClN₂O₃S	Molecular Weight:	509.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLPURTXCSILYLW-UHFFFAOYSA-N

918348-67-1

BMS-790052 (5 suppliers)

IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1214735-16-6
Synonyms: Daclatasvir, BMS 790052, Daclatasvir, 1214735-16-6, BMS790052, BMS-790052, BMS790052, Daclatasvir (USAN), S1482_Selleck, cc-39, SureCN2756027, Daclatasvir BMS 790052, CHEMBL2023898, EBP 883, MolPort-016-633-220, 1009119-64-5, CS-0588, RL00957, HY-10466, BMS-790052-Supplied by Selleck Chemicals, X7549, D10065

Molecular Formula:	C₄₀H₅₀N₈O₆	Molecular Weight:	738.875000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FKRSSPOQAMALKA-CUPIEXAXSA-N

1214735-16-6

BMS-791325 HCl (4 suppliers)

Synonyms: UNII-3KU5345YJF, Beclabuvir hydrochloride, BMS-791325-08, BMS-791325 hydrochloride, 3KU5345YJF, Beclabuvir hydrochloride [USAN], (4bS,5aR)-12-Cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-4b,5,5a,6-tetrahydrocyclopropa(d)indolo(2,1-a)(2)benzazepine-9-carboxamide monohydrochloride, Cycloprop(d)indolo(2,1-a)(2)benzazepine-9-carboxamide, 12-cyclohexyl-N-((dimethylamino)sulfonyl)-4b,5,5a,6-tetrahydro-3-methoxy-5a-((3-methyl-3,8-diazabicyclo(3.2.1)oct-8-yl)carbonyl)-, hydrochloride (1:1), (4bS,5aR)-

Molecular Formula:	C₃₆H₄₆ClN₅O₅S	Molecular Weight:	696.298940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IHXVACFNNPBRLK-OZSFMWOHSA-N

958002-36-3

BMS-794833 (9 suppliers)

IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1174046-72-0
Synonyms: BMS794833, BMS 794833, BMS 794833, BMS794833, S2201_Selleck, SureCN700499, cc-603, MolPort-016-633-310, BCPP000323, BCP9000437, NCGC00263176-01, BMS 794833-Supplied by Selleck Chemicals, X7501, BMS794833;1174046-72-0, N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide, N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide

Molecular Formula:	C₂₃H₁₅ClF₂N₄O₃	Molecular Weight:	468.840006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PDYXPCKITKHFOZ-UHFFFAOYSA-N

1174046-72-0

BMS-8 (5 suppliers)

IUPAC Name: 1-[[3-bromo-4-[(2-methyl-3-phenylphenyl)methoxy]phenyl]methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1675201-90-7
Synonyms: CHEMBL4099869, SCHEMBL16554898, 1-[3-Bromo-4-(2-methyl-biphenyl-3-ylmethoxy)-benzyl]-piperidine-2-carboxylic acid, 1-[[3-bromo-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-2-piperidinecarboxylicacid

Molecular Formula:	C₂₇H₂₈BrNO₃	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRXBPPWUGITQLE-UHFFFAOYSA-N

1675201-90-7

BMS-813160 (6 suppliers)

IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 1286279-29-5
Synonyms: BMS813160, BMS 813160, SCHEMBL1554224, EX-A2604, HY-109593, CS-0033469, N-((1R,2S,5R)-2-((S)-3-((7-(tert-butyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)-2-oxopyrrolidin-1-yl)-5-(tert-butylamino)cyclohexyl)acetamide

Molecular Formula:	C₂₅H₄₀N₈O₂	Molecular Weight:	484.649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

1286279-29-5

BMS-814580 (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-[4-[(3,3-difluoro-1-hydroxycyclobutyl)methoxy]-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1197420-11-3
Synonyms: CHEMBL2147472, 6-(4-chlorophenyl)-3-(4-((3,3-difluoro-1-hydroxycyclobutyl)methoxy)-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL1578902, NCXJWNAKIMMZOC-UHFFFAOYSA-N, BDBM50194196, J3.563.111I, 6-(4-chlorophenyl)-3-(4-((3,3-difluoro-1-hydroxycyclobutyl)methoxy)-3-methoxyphen-yl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₁₉ClF₂N₂O₄S	Molecular Weight:	504.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NCXJWNAKIMMZOC-UHFFFAOYSA-N

1197420-11-3

BMS-816336 (1 supplier)

IUPAC Name: 1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone | CAS Registry Number: 1009583-20-3
Synonyms: (Rac)-BMS-816336, (R)-BMS-816336, UNII-HLF8J24L87, HLF8J24L87, 1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone, 1009365-98-3, 1009583-83-8, 2-(6-Hydroxy-2-phenyladamantan-2-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one, (R)-2-(6-Hydroxy-2-phenyladamantan-2-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one, 2-[(5R,7S)-6-HYDROXY-2-PHENYLADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE, 8KG, CHEMBL4080667, CHEMBL4086816, SCHEMBL13216205, SCHEMBL13216606, BMS 816336, HY-101930A, HY-101930B, HY-101930, CS-0022185

Molecular Formula:	C₂₁H₂₇NO₃	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAAZMUGLOXGVNH-UHFFFAOYSA-N

1009583-20-3

BMS-817399 (2 suppliers)

IUPAC Name: 1-[(2R)-1-[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-(2-hydroxy-2-methylpropyl)urea | CAS Registry Number: 1202400-18-7
Synonyms: UNII-AKQ3X6FEH0, AKQ3X6FEH0, CHEMBL3334824, SCHEMBL1604247, BDBM50056504, DB14941, HY-15546, CS-0007015, Urea, N-((1R)-1-(((4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl)carbonyl)-2-methylpropyl)-N'-(2-hydroxy-2-methylpropyl)-

Molecular Formula:	C₂₃H₃₆ClN₃O₄	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GTDPZONCGOCXOD-JPYJTQIMSA-N

1202400-18-7

BMS-818251 (1 supplier)

2974489-09-1

BMS-819881 (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-[4-[(2R)-2-cyclopropyl-2-hydroxyethoxy]-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1197420-05-5
Synonyms: (r)-6-(4-chlorophenyl)-3-(4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3h)-one, SCHEMBL1578698, CHEMBL2147474, WKMOSCAIWUUQPD-IBGZPJMESA-N, HY-12433, CS-0011370, (R)-6-(4-chlorophenyl)-3-(4-(2-cyclopropyl-2-hydroxyethoxy)-3-methoxyphenyl)-thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₂₁ClN₂O₄S	Molecular Weight:	468.952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WKMOSCAIWUUQPD-IBGZPJMESA-N

1197420-05-5

BMS-820132 (2 suppliers)

1001419-18-6

BMS-823778 (3 suppliers)

IUPAC Name: 2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;hydrochloride | CAS Registry Number: 1140898-87-8
Synonyms: UNII-C82R061MZ5, C82R061MZ5, SCHEMBL647628, BMS-823778, >=98% (HPLC), 1,2,4-Triazolo(4,3-a)pyridine-8-methanol, 3-(1-(4-chlorophenyl)cyclopropyl)-alpha,alpha-dimethyl-, hydrochloride (1:1)

Molecular Formula:	C₁₈H₁₉Cl₂N₃O	Molecular Weight:	364.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQBBSMNIRWXALO-UHFFFAOYSA-N

1140898-87-8

BMS-823778 FREE BASE (4 suppliers)

IUPAC Name: 2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol | CAS Registry Number: 1140897-32-0
Synonyms: BMS-823778 free base, BMS-823778, 8JYO8VTR11, BMS-823778 (free base), 2-[3-[1-(4-chlorophenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol, 2-(3-(1-(4-chlorophenyl)cyclopropyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol, 2-{3-[1-(4-chlorophenyl)cyclopropyl][1,2,4]triazolo[4,3-a]pyridin-8-yl}propan-2-ol, HJG, starbld0043969, UNII-8JYO8VTR11, SCHEMBL646462, CHEMBL4301600, GTPL10158, EX-A2933, BDBM50507371, compound 2 [Li et al., 2018], HY-120643A, BMS-823778?, CS-0086694, C92243

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTIFVLOBVCIMKL-UHFFFAOYSA-N

1140897-32-0

BMS-824 (1 supplier)

1265321-97-8

BMS-833923 (9 suppliers)

IUPAC Name: N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-66-5
Synonyms: SureCN4138073, QC-10011, BMS-833923 (XL139), S7138,XL139,1059734-66-5, N-(2-methyl-5-((methylamino)methyl)phenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide

Molecular Formula:	C₃₀H₂₇N₅O	Molecular Weight:	473.568280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-N

1059734-66-5

BMS-846372 (1 supplier)

1190363-03-1

BMS-856 (2 suppliers)

IUPAC Name: 3-chloro-4-hydroxy-N-[2-[2-(2-methoxyphenyl)ethylcarbamoyl]-4-phenoxyphenyl]benzamide | CAS Registry Number: 863382-83-6
Synonyms: UNII-7IQ5DK4G01, 7IQ5DK4G01, SCHEMBL4274962, BMS-586, KDBZEGIJKPPLLA-UHFFFAOYSA-N, 2-[(3-chloro-4-hydroxybenzoyl)amino]-N-[2-(2-methoxyphenyl)ethyl]-5-phenoxybenzamide, Benzamide, 2-((3-chloro-4-hydroxybenzoyl)amino)-N-(2-(2-methoxyphenyl)ethyl)-5-phenoxy-

Molecular Formula:	C₂₉H₂₅ClN₂O₅	Molecular Weight:	516.972200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KDBZEGIJKPPLLA-UHFFFAOYSA-N

863382-83-6

BMS-870145 (2 suppliers)

1555697-67-0

BMS-883559 (1 supplier)

1364522-12-2

BMS-901715 (1 supplier)

IUPAC Name: 3-[[5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]-5-(2-propan-2-yltetrazol-5-yl)phenol | CAS Registry Number: 1699861-37-4
Synonyms: 3-((5-((4-aminopiperidin-1-yl)methyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino)-5-(2-isopropyl-2H-tetrazol-5-yl)phenol, CHEMBL4541595, SCHEMBL16636236, US9737542, Example 36, BDBM335593, HY-117453, CS-0066026

Molecular Formula:	C₂₂H₂₈N₁₀O	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CNACSDYVLFCDEW-UHFFFAOYSA-N

1699861-37-4

BMS-902483 (3 suppliers)

IUPAC Name: (3~{R})-~{N}-isoquinolin-3-ylspiro[1-azabicyclo[2.2.2]octane-3,5'-4~{H}-1,3-oxazole]-2'-amine | CAS Registry Number: 1192810-88-0
Synonyms: CHEMBL3918431, SCHEMBL559052, ZDTPXUKLGIDOCS-SFHVURJKSA-N, BDBM50206243, AKOS032946312, (R)-N-(isoquinolin-3-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDTPXUKLGIDOCS-SFHVURJKSA-N

1192810-88-0

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