BMS-554417,BMS-561390 Suppliers & Manufacturers

CHEMICAL products beginning with : B

148151 to 148200 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-554417 (4 suppliers)

468742-42-6

BMS-561390 (5 suppliers)

IUPAC Name: (4S)-6-chloro-4-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one | CAS Registry Number: 214287-99-7
Synonyms: Dpc 083, DPC-083, DPC083, CHEBI:141281, AIDS081735, AIDS-081735, AI-183, CID5327770, (S)-6-Chloro-4-((E)-2-cyclopropyl-vinyl)-4-trifluoromethyl-3,4-dihydro-1H-quinazolin-2-one, 2(1H)-Quinazolinone, 6-chloro-4-((1E)-2-cyclopropylethenyl)-3,4-dihydro-4-(trifluoromethyl)-, (4S)-, 2(1H)-Quinazolinone, 6-chloro-4-[(1E)-2-cyclopropylethenyl]-3,4-dihydro-4-(trifluoromethyl)-, (4S)-, 6-Chloro-4-(2-cyclopropyl-vinyl)-4-trifluoromethyl-3,4-dihydro-1H-quinazolin-2-one (DPC 083)

Molecular Formula:	C₁₄H₁₂ClF₃N₂O	Molecular Weight:	316.706090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXDWYQAXEGVSPS-GFUIURDCSA-N

214287-99-7

BMS-561392 (3 suppliers)

IUPAC Name: (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide | CAS Registry Number: 611227-74-8
Synonyms: UNII-2X066A8676, BMS 561392, CHEMBL489100, BMS561392, 2X066A8676, DPC-333, DPC 333, GTPL6509, SCHEMBL6350418, BDBM50247606, C476910000, (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide, (R)-2-((R)-3-amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide

Molecular Formula:	C₂₇H₃₂N₄O₄	Molecular Weight:	476.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8

BMS-561392 formate (3 suppliers)

IUPAC Name: (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide;formic acid | CAS Registry Number: 2922280-85-9
Synonyms: BMS-561392 (formate), BMS-561392 Formic acid, EX-A9259A, HY-19667A, T30531L, TS-08686, CS-0926911, (R)-2-((R)-3-Amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide formate

Molecular Formula:	C₂₈H₃₄N₄O₆	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: TVIRGSLDRZHREE-ITTCRWFKSA-N

2922280-85-9

BMS-561392 Formic acid (1 supplier)

BMS-564929 (6 suppliers)

IUPAC Name: 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-2-chloro-3-methylbenzonitrile | CAS Registry Number: 627530-84-1
Synonyms: 2-Chloro-4-[(7r,7as)-7-Hydroxy-1,3-Dioxotetrahydro-1h-Pyrrolo[1,2-C]imidazol-2(3h)-Yl]-3-Methylbenzonitrile, hydantoin, 3, 2nw4, SureCN2967577, CHEMBL229264, CHEBI:47181, BMS564929, DNC007473, BMS 564929, CS-1381, DB07286, BMS-564,929, 8NH, HY-12111, S900006120, BMS-564929|627530-84-1|BMS564929, (7R,7aS)-2-(3-Chloro-4-cyano-2-methylphenyl)-7-hydroxytetrahydro-2H-pyrrolo(1,2-e)imidazole-1,3-dione, 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydropyrrolo[1,2-c]imidazolidin-2-yl]-2-chloro-3-methylbenzonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O₃	Molecular Weight:	305.716380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEJORAMIZFOODM-PWSUYJOCSA-N

627530-84-1

BMS-577098 (1 supplier)

IUPAC Name: 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-[4-(2-methoxyethyl)piperazin-1-yl]-4-methyl-1H-benzimidazol-2-yl]piperidin-2-one | CAS Registry Number: 667402-44-0

Molecular Formula:	C₂₈H₃₇ClN₆O₃	Molecular Weight:	541.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DOPVMFXQUMYDSY-UHFFFAOYSA-N

667402-44-0

BMS-582949 hydrochloride (6 suppliers)

IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide;hydrochloride | CAS Registry Number: 912806-16-7
Synonyms: UNII-3Z6GAP3R9Q, 3Z6GAP3R9Q, 4-((5-((Cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propylpyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide hydrochloride

Molecular Formula:	C₂₂H₂₇ClN₆O₂	Molecular Weight:	442.941780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BIYQUPNVBIOJIY-UHFFFAOYSA-N

912806-16-7

BMS-585248 (2 suppliers)

IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 619331-12-3
Synonyms: UNII-CIO2TZZ9H1, CIO2TZZ9H1, CHEMBL236995, SCHEMBL2628937, BMS-585428, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, Piperazine, 1-benzoyl-4-((4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-[4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula:	C₂₂H₁₈FN₇O₃	Molecular Weight:	447.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3

BMS-587101 (3 suppliers)

IUPAC Name: 5-[[(5R,9S)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]methyl]thiophene-3-carboxylic acid | CAS Registry Number: 509080-74-4
Synonyms: CHEMBL424898, SCHEMBL3842180, BDBM50199034, 5-[(5R,9S)-9-(4-cyano-phenyl)-3-(3,5-dichloro-phenyl)-1-methyl-2,4-dioxo-1,3,7-triaza-spiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid

Molecular Formula:	C₂₆H₂₀Cl₂N₄O₄S	Molecular Weight:	555.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXNKJLOEGWSJGI-GJZUVCINSA-N

509080-74-4

BMS-587101 (5 suppliers)

IUPAC Name: 5-[[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]methyl]thiophene-3-carboxylic acid | CAS Registry Number: 509083-77-6
Synonyms: UNII-5V7E4UQL93, 5V7E4UQL93, CHEMBL214529, 5-[(5s,9r)-9-(4-Cyanophenyl)-3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Dioxo-1,3,7-Triazaspiro [4.4]non-7-Yl]methyl]-3-Thiophenecarboxylicacid, 509080-74-4, 2ica, SCHEMBL3838184, KS-00002WTJ, NXNKJLOEGWSJGI-BKMJKUGQSA-N, BDBM50199033, ZINC16052171, AKOS015994592, HE-0001, 2IC, 5-[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-[(5S,9R)-9-(4-Ccanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro [4.4]non-7-yl]methyl]-3-thiophenecarboxylicacid, 5-[(5S,9R)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-{[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]methyl}thiophene-3-carboxylic acid, 5[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid

Molecular Formula:	C₂₆H₂₀Cl₂N₄O₄S	Molecular Weight:	555.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

509083-77-6

BMS-599626 (8 suppliers)

IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate | CAS Registry Number: 714971-09-2
Synonyms: AC 480, BMS 599626, (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate, AC480, AC-480, PubChem22432, SureCN12065349, cc-393, CHEMBL1645462, CTK8B6780, UNII-2252724U5N, CHEBI:1160577, ANW-54337, AKOS015999853, BCP9000428, CS-0407, RL05125, NCGC00346483-01, AK-64843, HY-10251

Molecular Formula:	C₂₇H₂₇FN₈O₃	Molecular Weight:	530.553483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N

714971-09-2

BMS-599626 (7 suppliers)

8173837-23-1

BMS-599626 2HCL(714971-09-2 Free base) (1 supplier)

BMS-604992 (2 suppliers)

IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 674343-47-6
Synonyms: UNII-L5X0E796OB, EX-1314, Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester, monohydrochloride

Molecular Formula:	C₂₄H₃₂ClN₇O₅	Molecular Weight:	534.007780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DFDPBEQMMOYQHK-GMUIIQOCSA-N

674343-47-6

BMS-604992 (dihydrochloride) (2 suppliers)

1469750-46-6

BMS-605541 (6 suppliers)

IUPAC Name: ~{N}-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide | CAS Registry Number: 639858-32-5
Synonyms: CHEMBL377734, SCHEMBL2861987, CUPLTRAPYIXFAX-UHFFFAOYSA-N, BDBM50189603, AKOS034831603, BMS 605541, N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide, N-Cyclopropyl-2,4-difluoro-5-[[[2-(2-pyridinylamino)-5-thiazolyl]methyl]amino]benzamide, N-Cyclopropyl-2,4-difluoro-5-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide

Molecular Formula:	C₁₉H₁₇F₂N₅OS	Molecular Weight:	401.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CUPLTRAPYIXFAX-UHFFFAOYSA-N

639858-32-5

BMS-606056 (1 supplier)

IUPAC Name: [3-[1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl morpholine-4-carboxylate | CAS Registry Number: 674346-35-1
Synonyms: SCHEMBL12428997

Molecular Formula:	C₂₅H₃₂N₆O₅	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEDAAHQIDYHJOW-UHFFFAOYSA-N

674346-35-1

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 (4 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 (6 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 (6 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 (7 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 (11 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 (3 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 (3 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 (7 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

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