BMS-919373,BMS-927711 Suppliers & Manufacturers

CHEMICAL products beginning with : B

147601 to 147650 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-919373 (6 suppliers)

IUPAC Name: 5-[5-phenyl-4-(pyridin-2-ylmethylamino)quinazolin-2-yl]pyridine-3-sulfonamide | CAS Registry Number: 1272353-82-8
Synonyms: UNII-NGB50MQK8N, NGB50MQK8N, SCHEMBL1502673, 3-Pyridinesulfonamide, 5-(5-phenyl-4-((2-pyridinylmethyl)amino)-2-quinazolinyl)-, 5-(5-Phenyl-4-(((pyridin-2-yl)methyl)amino)quinazolin-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₅H₂₀N₆O₂S	Molecular Weight:	468.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGKULQQVQWCASY-UHFFFAOYSA-N

1272353-82-8

BMS-927711 (11 suppliers)

IUPAC Name: [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate | CAS Registry Number: 1289023-67-1
Synonyms: Rimegepant, CHEMBL2178422, SureCN1670580, UNII-997WVV895X, BMS927711, BMS 927711, CS-1027, HY-15498, KB-145921, BMS-927711|1289023-67-1|BMS927711

Molecular Formula:	C₂₈H₂₈F₂N₆O₃	Molecular Weight:	534.557126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N

1289023-67-1

BMS-932481 (2 suppliers)

IUPAC Name: (7S)-7-(4-fluorophenyl)-2-N-[3-methoxy-4-(3-methyl-1,2,4-triazol-1-yl)phenyl]-4-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine | CAS Registry Number: 1263871-36-8
Synonyms: UNII-9W144SV55B, CHEMBL4209316, 9W144SV55B, SCHEMBL21456214, BDBM50458163, 5H-Cyclopenta(d)pyrimidine-2,4-diamine, 7-(4-fluorophenyl)-6,7-dihydro-N2-(3-methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)phenyl)-N4-methyl-, (7S)-

Molecular Formula:	C₂₄H₂₄FN₇O	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NDVMOVOEROCRIO-SFHVURJKSA-N

1263871-36-8

Bms-935177 (7 suppliers)

IUPAC Name: 7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide | CAS Registry Number: 1231889-53-4
Synonyms: BMS-935177, CHEMBL3918580, SCHEMBL12064378, BDBM230144, BCP25754, BDBM50194715, BMS935177, s8348, CCG-269709, SB18868, US9334290, Comparative Example 75, HY-101793, CS-0021905, J3.544.372J, A16905, 7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(4-oxo-3,4-dihydroquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide, 7-(2-hydroxypropan-2-yl)-4-[2-methyl-3-(4-oxoquinazolin-3-yl)phenyl]-9H-carbazole-1-carboxamide

Molecular Formula:	C₃₁H₂₆N₄O₃	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVJRDCQUZMGBAB-UHFFFAOYSA-N

1231889-53-4

BMS-946815 (4 suppliers)

IUPAC Name: tert-butyl 1-(chloromethyl)-5-(4-methylpiperazine-1-carbonyl)oxy-1,2-dihydrobenzo[e]indole-3-carboxylate | CAS Registry Number: 244154-66-3
Synonyms: BMS946815, Y0305, Z-3232, tert-butyl 1-(chloromethyl)-5-((4-methylpiperazine-1-carbonyl)oxy)-1,2-dihydro-3H-benzo[e]indole-3-carboxylate

Molecular Formula:	C₂₄H₃₀ClN₃O₄	Molecular Weight:	459.965700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCJKRSZNKSZOSR-UHFFFAOYSA-N

244154-66-3

BMS-955176 (5 suppliers)

IUPAC Name: 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]benzoic acid | CAS Registry Number: 1392312-45-6
Synonyms: BMS-955176 free base, UNII-4CA9IAU7RJ, 4CA9IAU7RJ, GSK3532795, 1392312-45-6 (free base), GSK-3532795, CHEMBL3827379, SCHEMBL12697862, BMS-955176 TFA, EX-A3677, BDBM50450015, BMS955176, DB15193, HY-112714, CS-0062829, 2097784-79-5, 4((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)3a-((2-(1,1-Dioxidothiomorpholino)ethyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13boctadecahydro1Hcyclopenta[a]chrysen-9-yl)benzoic Acid, 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-(1,1-dioxido-4-thiomorpholinyl)ethyl)amino)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid, 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-(1,1-dioxidothiomorpholino)ethyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid, 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-[[2-(1,1-dioxido-4-thiomorpholinyl)ethyl]amino]-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]-benzoic acid

Molecular Formula:	C₄₂H₆₂N₂O₄S	Molecular Weight:	691.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDMUFNNPLXHNKA-ZTESCHFWSA-N

1392312-45-6

BMS-955176 TFA (3 suppliers)

IUPAC Name: 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethylamino]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]benzoic acid | CAS Registry Number: 2097784-79-5
Synonyms: BMS-955176, BMS-955176 free base, UNII-4CA9IAU7RJ, 4CA9IAU7RJ, GSK3532795, 1392312-45-6, 1392312-45-6 (free base), GSK-3532795, CHEMBL3827379, SCHEMBL12697862, EX-A3677, BDBM50450015, BMS955176, DB15193, HY-112714, CS-0062829, 4((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)3a-((2-(1,1-Dioxidothiomorpholino)ethyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13boctadecahydro1Hcyclopenta[a]chrysen-9-yl)benzoic Acid, 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-(1,1-dioxido-4-thiomorpholinyl)ethyl)amino)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid, 4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-((2-(1,1-dioxidothiomorpholino)ethyl)amino)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoic acid, 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-[[2-(1,1-dioxido-4-thiomorpholinyl)ethyl]amino]-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-1H-cyclopenta[a]chrysen-9-yl]-benzoic acid

Molecular Formula:	C₄₂H₆₂N₂O₄S	Molecular Weight:	691.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDMUFNNPLXHNKA-ZTESCHFWSA-N

2097784-79-5

BMS-955829 (3 suppliers)

IUPAC Name: (4R,5R)-5-(2,5-difluorophenyl)-4-[5-(2-phenylethynyl)pyridin-3-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1375751-08-8
Synonyms: CHEMBL3804846, (4R,5R)-5-(2,5-difluorophenyl)-4-(5-(phenylethynyl)pyridin-3-yl)oxazolidin-2-one, SCHEMBL4541079, HIRXVQATYCZQHB-NHCUHLMSSA-N, BDBM50169542, AKOS030629094, J3.545.941C, (4R)-4alpha-[5-(Phenylethynyl)-3-pyridinyl]-5beta-(2,5-difluorophenyl)oxazolidine-2-one

Molecular Formula:	C₂₂H₁₄F₂N₂O₂	Molecular Weight:	376.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIRXVQATYCZQHB-NHCUHLMSSA-N

1375751-08-8

BMS-960 (1 supplier)

1265323-40-7

BMS-961955 (1 supplier)

IUPAC Name: (8~{S},10~{R})-19-cyclohexyl-5-fluoro-~{N}-(1-methylcyclopropyl)sulfonyl-10-(3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carbonyl)-12-azapentacyclo[10.7.0.0^{2,7}.0^{8,10}.0^{13,18}]nonadeca-1(19),2(7),3,5,13(18),14,16-heptaene-15-carboxamide | CAS Registry Number: 1431328-92-5
Synonyms: SCHEMBL14876746, AKOS032954054

Molecular Formula:	C₃₇H₄₃FN₄O₄S	Molecular Weight:	658.833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWSDSHIYVCDQNB-CYOAQLCUSA-N

1431328-92-5

BMS-963272 (4 suppliers)

1441057-15-3

BMS-978299 (1 supplier)

IUPAC Name: [(2R)-2-fluoro-3-hydroxy-3-methylbutyl] 6-(1,3-benzothiazol-6-ylamino)-4-(cyclopropylamino)pyridine-3-carboxylate | CAS Registry Number: 2007909-67-1
Synonyms: DTXSID901105410, 3-Pyridinecarboxylic acid, 6-(6-benzothiazolylamino)-4-(cyclopropylamino)-, (2R)-2-fluoro-3-hydroxy-3-methylbutyl ester

Molecular Formula:	C₂₁H₂₃FN₄O₃S	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: USNHUYOGEJGUOW-GOSISDBHSA-N

2007909-67-1

BMS-983970 (7 suppliers)

IUPAC Name: (4S,5R)-4-(cyclopropylmethyl)-1-[(3R)-9-fluoro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-5-(3,3,3-trifluoropropyl)diazinane-3,6-dione | CAS Registry Number: 1584713-87-0
Synonyms: B4820

Molecular Formula:	C₂₆H₂₄F₄N₄O₃	Molecular Weight:	516.497 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RLQVHGIJVONFRM-TVTNDZMWSA-N

1584713-87-0

BMS-984923 (5 suppliers)

IUPAC Name: (4R,5R)-5-(2-chlorophenyl)-4-[5-(2-phenylethynyl)pyridin-3-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1375752-78-5
Synonyms: UNII-3I1803DK5Z, CHEMBL4571075, 3I1803DK5Z, (4R,5R)-5-(2-chlorophenyl)-4-[5-(2-phenylethynyl)pyridin-3-yl]-1,3-oxazolidin-2-one, SCHEMBL4541143, BDBM50536712, BMS984923, HY-122559, CS-0087012, (4R,5R)-5-(2-Chlorophenyl)-4-(5-(phenylethynyl)pyridin-3-yl)oxazolidin-2-one, 2-Oxazolidinone, 5-(2-chlorophenyl)-4-(5-(2-phenylethynyl)-3-pyridinyl)-, (4R,5R)-

Molecular Formula:	C₂₂H₁₅ClN₂O₂	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAYVUQJOKDFLAL-NHCUHLMSSA-N

1375752-78-5

BMS-986020 (9 suppliers)

IUPAC Name: 1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1257213-50-5
Synonyms: AP-3152 free acid, UNII-38CTP01B4L, 38CTP01B4L, SCHEMBL344742, GTPL9498, EX-A866, GQBRZBHEPUQRPL-LJQANCHMSA-N, AM152, AKOS030631907, ZINC113624125, CS-5844, HY-100619, J-690107, 1-(4'-(3-Methyl-4-(((((R)-1-phenylethyl)oxy)carbonyl)amino)isoxazol-5-yl)biphenyl-4-yl)cyclopropanecarboxylic acid, 1-[4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl][1,1'-biphenyl]-4-yl]cyclopropanecarboxylic acid, 1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid, 1-{4'-[3-Methyl-4-((R)-1-phenyl-ethoxycarbonylamino)-isoxazol-5-yl]-biphenyl-4-yl}-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(4'-(3-methyl-4-((((1R)-1-phenylethoxy)carbonyl)amino)-5-isoxazolyl)(1,1'-biphenyl)-4-yl)-

Molecular Formula:	C₂₉H₂₆N₂O₅	Molecular Weight:	482.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQBRZBHEPUQRPL-LJQANCHMSA-N

1257213-50-5

BMS-986020 (sodium) (5 suppliers)

IUPAC Name: sodium;1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 1380650-53-2
Synonyms: Sodium 1-(4-{4-[3-methyl-4-({[(1R)-1-phenylethoxy]carbonyl}amino)-1,2-oxazol-5-yl]phenyl}phenyl)cyclopropane-1-carboxylate, sodium;1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylate, BMS 986020 sodium salt, HY-100619A, CS-0102715, sodium (R)-1-(4'-(3-methyl-4-(((1-phenylethoxy)carbonyl)amino)isoxazol-5-yl)-[1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylate, Sodium1-(4-{4-[3-methyl-4-({[(1R)-1-phenylethoxy]carbonyl}amino)-1,2-oxazol-5-yl]phenyl}phenyl)cyclopropane-1-carboxylate

Molecular Formula:	C₂₉H₂₅N₂NaO₅	Molecular Weight:	504.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDCOVTLBRMPIMY-FSRHSHDFSA-M

1380650-53-2

BMS-986034 (1 supplier)

1492631-88-5

BMS-986094, [NAPHTHOL-1-14C]- (1 supplier)

BMS-986094, [PURINE-8-14C]- (1 supplier)

BMS-986104 HCl (2 suppliers)

IUPAC Name: [(1R,3S)-1-amino-3-[(6R)-6-hexyl-5,6,7,8-tetrahydronaphthalen-2-yl]cyclopentyl]methanol;hydrochloride | CAS Registry Number: 1622180-39-5
Synonyms: UNII-S3816O2AV5, S3816O2AV5, BMS-986104 hydrochloride, Cyclopentanemethanol, 1-amino-3-((6R)-6-hexyl-5,6,7,8-tetrahydro-2-naphthalenyl)-, (1R,3S)-, hydrochloride

Molecular Formula:	C₂₂H₃₆ClNO	Molecular Weight:	366.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WCKKBCDBFSCZPU-VELQMZPHSA-N

1622180-39-5

BMS-986118 (3 suppliers)

1610562-74-7

BMS-986120 (5 suppliers)

IUPAC Name: 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine | CAS Registry Number: 1478712-37-6
Synonyms: CHEMBL3716726, SCHEMBL15348871, GTPL10269, BDBM176061, BMS986120, HY-19837, CS-0016978, US9688695, 94, 2-methoxy-6-[6-methoxy-4-[[5-methyl-2-(4-morpholinyl)-4-thiazolyl]methoxy]-2-benzofuranyl]-imidazo[2,1-b]-1,3,4-thiadiazole, 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]morpholine

Molecular Formula:	C₂₃H₂₃N₅O₅S₂	Molecular Weight:	513.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MINMDCMSHDBHKG-UHFFFAOYSA-N

1478712-37-6

BMS-986121 (5 suppliers)

313671-26-0

BMS-986124 (3 suppliers)

1447968-71-9

BMS-986141 (5 suppliers)

IUPAC Name: 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide | CAS Registry Number: 1478711-48-6
Synonyms: UNII-W530IRZ40G, W530IRZ40G, UDM-003183, 4-(4-(((6-Methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)thiazol-2-yl)-N,N-dimethylbenzamide, CHEMBL3716552, SCHEMBL15348940, BDBM176003, DB14942, US9688695, 36, 4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]-N,N-dimethylbenzamide, Benzamide, 4-(4-(((6-methoxy-2-(2-methoxyimidazo(2,1-b)-1,3,4-thiadiazol-6-yl)-4-benzofuranyl)oxy)methyl)-2-thiazolyl)-N,N-dimethyl-

Molecular Formula:	C₂₇H₂₃N₅O₅S₂	Molecular Weight:	561.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KEEBLYWBELVGPQ-UHFFFAOYSA-N

1478711-48-6

BMS-986142 (8 suppliers)

IUPAC Name: (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide | CAS Registry Number: 1643368-58-4
Synonyms: UNII-PJX9GH268R, PJX9GH268R, GTPL9857, SCHEMBL16319712, BMS986142, AKOS032954006, compound 14f [PMID: 27583770], AK688533, J3.563.199B, (7S)-3-fluoro-4-[3-(8-fluoro-1-methyl-2,4-dioxoquinazolin-3-yl)-2-methylphenyl]-7-(2-hydroxypropan-2-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide, 6-Fluoro-5-(R)-(3-(S)-(8-Fluoro-1-Methyl-2,4-Dioxo-1,2-Dihydroquinazolin-3(4h)-Yl)-2-Methylphenyl)-2-(S)-(2-Hydroxypropan-2-Yl)-2,3,4,9-Tetrahydro-1h-Carbazole-8-Carboxamide, 73T

Molecular Formula:	C₃₂H₃₀F₂N₄O₄	Molecular Weight:	572.613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRYMMWAJAFUANM-INIZCTEOSA-N

1643368-58-4

BMS-986143 (4 suppliers)

1643372-95-5

BMS-986144 (2 suppliers)

1606150-08-6

BMS-986158 (7 suppliers)

IUPAC Name: 2-[3-(3,5-dimethyltriazol-4-yl)-5-[(S)-oxan-4-yl(phenyl)methyl]pyrido[3,2-b]indol-7-yl]propan-2-ol | CAS Registry Number: 1800340-40-2
Synonyms: SCHEMBL16861831, KGERZPVQIRYWRK-GDLZYMKVSA-N, CS-7497, HY-101567, (S)-2-(3-(1,4-dimethyl-1H-1,2,3-triazol-5-yl)-5-(phenyl(tetrahydro-2H-pyran-4-yl)methyl)-5H-pyrido[3,2-b]indol-7-yl)propan-2-ol

Molecular Formula:	C₃₀H₃₃N₅O₂	Molecular Weight:	495.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGERZPVQIRYWRK-GDLZYMKVSA-N

1800340-40-2

BMS-986163 (3 suppliers)

1801151-09-6

BMS-986165 (6 suppliers)

IUPAC Name: 6-(cyclopropanecarbonylamino)-4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-N-(trideuteriomethyl)pyridazine-3-carboxamide | CAS Registry Number: 1609392-27-9
Synonyms: Deucravacitinib, Tyk2-IN-4, UNII-N0A21N6RAU, N0A21N6RAU, BMS986165, Deucravacitinib (USAN), Deucravacitinib [USAN], 6-(cyclopropanecarboxamido)-4-((2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)phenyl)amino)-N-(methyl-d3)pyridazine-3-carboxamide, CHEMBL4435170, SCHEMBL20520348, GTPL10432, EX-A3154, BDBM50507816, s8879, Tyk2-IN-4(BMS986165), WHO 11342, compound 11 [PMID: 31318208}, AC-31543, HY-117287, CS-0065044

Molecular Formula:	C₂₀H₂₂N₈O₃	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BZZKEPGENYLQSC-FIBGUPNXSA-N

1609392-27-9

BMS-986169 (3 suppliers)

IUPAC Name: (3R)-3-[(3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl]-1-[(4-methylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1801151-08-5
Synonyms: CHEMBL3892956, SCHEMBL16874736, BDBM198728, C92213, US9221796, 46, P-4, (R)-3-((3S,4S)-3-fluoro-4-(4-hydroxyphenyl)piperidin-1-yl)-1-(4-methylbenzyl)pyrrolidin-2-one

Molecular Formula:	C₂₃H₂₇FN₂O₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNVYDSCXINFREZ-BHDDXSALSA-N

1801151-08-5

BMS-986172 (1 supplier)

1808258-99-2

BMS-986176 (5 suppliers)

IUPAC Name: (2S)-1-[2-(difluoromethyl)-6-[2-(difluoromethyl)pyridin-4-yl]pyridin-3-yl]oxy-2,4-dimethylpentan-2-amine | CAS Registry Number: 1815613-42-3
Synonyms: AAK1-IN-1, LX-9211, 9G4RLM5X6Z, LX9211, US10155760, Example 123, (2S)-1-((2',6-Bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-2-pentanamine, 2-Pentanamine, 1-((2',6-bis(difluoromethyl)(2,4'-bipyridin)-5-yl)oxy)-2,4-dimethyl-, (2S)-, UNII-9G4RLM5X6Z, CHEMBL5089410, SCHEMBL17143265, GTPL11957, BDBM311267, GLXC-25389, EX-A5979, BMS986176, ZINC584641428, AT32629, HY-134829, CS-0159550, (S)-1-((2',6-bis(difluoromethyl)-[2,4'-bipyridin]-5-yl)oxy)-2,4-dimethylpentan-2-amine

Molecular Formula:	C₁₉H₂₃F₄N₃O	Molecular Weight:	385.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RKAHOQATMSONTM-IBGZPJMESA-N

1815613-42-3

BMS-986189 (1 supplier)

1629665-96-8

BMS-986202 (3 suppliers)

IUPAC Name: 6-(cyclopropanecarbonylamino)-4-[3-(5-fluoropyrimidin-2-yl)-2-methoxyanilino]-N-(trideuteriomethyl)pyridine-3-carboxamide | CAS Registry Number: 1771691-34-9
Synonyms: J2Q5XQZ64C, CHEMBL4789639, BMS986202, 3-Pyridinecarboxamide, 6-((cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl-d3)-, 6-((Cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl-d3)-3-pyridinecarboxamide, UNII-J2Q5XQZ64C, BDBM50565986, HY-131968, CS-0145638

Molecular Formula:	C₂₂H₂₁FN₆O₃	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BBRMAVGRWHNAIG-FIBGUPNXSA-N

1771691-34-9

BMS-986205 (8 suppliers)

IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide | CAS Registry Number: 1923833-60-6
Synonyms: Linrodostat, BMS986205, UNII-0A7729F42K, 0A7729F42K, (2R)-N-(4-chlorophenyl)-2-[cis-4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide, GTPL9707, SCHEMBL17740982, SCHEMBL18826792, SCHEMBL19105151, EX-A2606, AKOS032954040, HY-101560, CS-0021719, Q29213697, (2R)-N-(4-Chlorophenyl)-2-(4-(6-fluoro-4-quinolyl)cyclohexyl)propanamide, cis, (2R)-N-(4-chlorophenyl)-2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanamide, (R)-N-(4-chlorophenyl)-2-((1s,4S)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanamide, Cyclohexaneacetamide, N-(4-chlorophenyl)-4-(6-fluoro-4-quinolinyl)-alpha-methyl-, cis-(alphaR)-

Molecular Formula:	C₂₄H₂₄ClFN₂O	Molecular Weight:	410.917 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRTIYQIPSAGSBP-KLAILNCOSA-N

1923833-60-6

BMS-986224 (4 suppliers)

IUPAC Name: 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one | CAS Registry Number: 2055200-88-7
Synonyms: N5O33BF03F, CHEMBL4873876, 2(1H)-Pyridinone,3-(5-((5-chloro-2-pyridinyl)methyl)-1,3,4-oxadiazol-2-yl)- 5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-, 3-(5-((5-Chloropyridin-2-yl)methyl)-1,3,4-oxadiazol-2-yl)-5-(2,6-dimethoxyphenyl)-6- (ethoxymethyl)pyridine-2,4-diol, UNII-N5O33BF03F, SCHEMBL18277013, GTPL11838, BDBM406533, BDBM50567169, BMS986224, US10336739, Example 127, HY-139485, CS-0202647, Z4530600565, 3-[5-[(5-chloropyridin-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-5-(2,6-dimethoxyphenyl)-6-(ethoxymethyl)-4-hydroxy-1H-pyridin-2-one, 3-{5-[(5- chloropyridin-2- yl)methyl]-1,3,4- oxadiazol-2-yl}-5- (2,6- dimethoxyphenyl)- 6-(ethoxymethyl) pyridine-2,4-diol

Molecular Formula:	C₂₄H₂₃ClN₄O₆	Molecular Weight:	498.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGZKELPIAJYRDT-UHFFFAOYSA-N

2055200-88-7

BMS-986235 (5 suppliers)

IUPAC Name: 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea | CAS Registry Number: 2253947-47-4
Synonyms: LAR-1219, UNII-F8S5G34WY1, F8S5G34WY1, CHEMBL4784510, 1-((3S,4R)-4-(2,6-Difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl)-3-phenylurea, 1-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-3-phenylurea, SCHEMBL18106613, GTPL11024, LAR1219, BDBM50559829, BMS986235, compound 13c [PMID: 32407089], HY-131180, CS-0130191, EN300-26960478, Q66885449, 3-[(3S,4R)-4-(2,6-difluoro-4-methoxyphenyl)-2-oxopyrrolidin-3-yl]-1-phenylurea

Molecular Formula:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJZNNKJZHQFMCK-LRDDRELGSA-N

2253947-47-4

BMS-986242 (4 suppliers)

IUPAC Name: 4-chloro-N-[(1R)-1-[4-(6-fluoroquinolin-4-yl)cyclohexyl]ethyl]benzamide | CAS Registry Number: 1923844-48-7
Synonyms: CHEMBL4786690, SCHEMBL17730187, SCHEMBL17730188, SCHEMBL17742833, EX-A5233, BDBM50550026, HY-139204, CS-0181939

Molecular Formula:	C₂₄H₂₄ClFN₂O	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOJCHFNHRLPISK-KLAILNCOSA-N

1923844-48-7

BMS-986251 (3 suppliers)

IUPAC Name: (1R,3S,4R)-4-[(3aR,9bR)-9b-(4-fluorophenyl)sulfonyl-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,3a,4,5-tetrahydro-1H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 2460133-35-9
Synonyms: UNII-2WQX2MS3MQ, 2WQX2MS3MQ, (1R,3S,4R)-4-[(3aR,9bR)-9b-[(4-fluorophenyl)sulfonyl]-7-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,2,3a,4,5,9b-hexahydro-3H-benzo[e]indole-3-carbonyl]-3-methylcyclohexane-1-carboxylic acid, CHEMBL4634542, SCHEMBL19592747, EX-A6152, BDBM50541922, HY-136527, CS-0130012, (1R,3S,4R)-4-((3aR,9bR)-9b-((4-Fluorophenyl)sulfonyl)-7-(perfluoropropan-2-yl)-2,3,3a,4,5,9b-hexahydro-1H-benzo(E)indole-3-carbonyl)-3-methylcyclohexane-1-carboxylic acid, 2041841-30-7, R7V

Molecular Formula:	C₃₀H₂₉F₈NO₅S	Molecular Weight:	667.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: JQORWGARJVSRBA-QOTTZFGFSA-N

2460133-35-9

BMS-986278 (5 suppliers)

IUPAC Name: (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid | CAS Registry Number: 2170126-74-4
Synonyms: 4UN9AOU6G8, (1S,3S)-3-((2-Methyl-6-(1-methyl-5-(((methyl(propyl)carbamoyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)pyridin-3-yl)oxy)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 3-((2-methyl-6-(1-methyl-5-((((methylpropylamino)carbonyl)oxy)methyl)-1H-1,2,3-triazol-4-yl)-3-pyridinyl)oxy)-, (1S,3S)-, UNII-4UN9AOU6G8, CHEMBL5087506, SCHEMBL19715798, GTPL11798, EX-A5516, BDBM50581552, BMS986278, compound 33 [PMID: 34709814], CS-0256104, F83338, (1S,3S)-3-[2-methyl-6-[1-methyl-5-[[methyl(propyl)carbamoyl]oxymethyl]triazol-4-yl]pyridin-3-yl]oxycyclohexane-1-carboxylic acid

Molecular Formula:	C₂₂H₃₁N₅O₅	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UEUNDURNLYLSNB-HOTGVXAUSA-N

2170126-74-4

BMS-986299 (5 suppliers)

IUPAC Name: N-[[4-amino-7-(1H-pyrazol-5-yl)-3H-imidazo[4,5-c]quinolin-2-yl]methyl]-N-ethylacetamide | CAS Registry Number: 2242952-69-6
Synonyms: VS58MO4P47, Acetamide, N-((4-amino-7-(1H-pyrazol-3-yl)-3H-imidazo(4,5-C)quinolin-2-yl)methyl)-N-ethyl-, UNII-VS58MO4P47, CHEMBL5095170, SCHEMBL20741479, GTPL11509, EX-A5144, BMS986299, compound 112 [WO2018152396A1], HY-139396, CS-0200357, N-((4-Amino-7-(1H-pyrazol-3-yl)-1H-imidazo[4,5-c]quinolin-2-yl)methyl)-N-ethylacetamide

Molecular Formula:	C₁₈H₁₉N₇O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UHNRLQRZRNKOKU-UHFFFAOYSA-N

2242952-69-6

BMS-986308 (1 supplier)

2254333-97-4

BMS-986318 (2 suppliers)

IUPAC Name: 6-[2-[5-cyclopropyl-3-(3,5-dichloropyridin-4-yl)-1,2-oxazol-4-yl]-7-azaspiro[3.5]non-2-en-7-yl]-4-(trifluoromethyl)quinoline-2-carboxylic acid | CAS Registry Number: 2314378-09-9
Synonyms: UNII-YO3W29IM33, YO3W29IM33, SCHEMBL20952191, GTPL11728, BMS986318, compound 1 [PMID: 34531950], HY-139562, 2-Quinolinecarboxylic acid, 6-(2-(5-cyclopropyl-3-(3,5-dichloro-4-pyridinyl)-4-isoxazolyl)-7-azaspiro(3.5)non-1-en-7-yl)-4-(trifluoromethyl)-

Molecular Formula:	C₃₀H₂₃Cl₂F₃N₄O₃	Molecular Weight:	615.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPGAVSDZYIRUGE-UHFFFAOYSA-N

2314378-09-9

BMS-986339 (2 suppliers)

IUPAC Name: N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide | CAS Registry Number: 2477873-64-4
Synonyms: (1s,3s)-N-({4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]bicyclo[2.2.2]octan-1-yl}methyl)-3-hydroxy-N-[4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, N-[[4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]-1-bicyclo[2.2.2]octanyl]methyl]-3-hydroxy-N-[3-[4-(2-hydroxypropan-2-yl)phenyl]phenyl]-3-(trifluoromethyl)cyclobutane-1-carboxamide, SCHEMBL22347409, SCHEMBL22347410, SCHEMBL22354127, GLXC-25889, EX-A6649, BMS986339, HY-150787, CS-0564188, IUS

Molecular Formula:	C₃₅H₄₁F₄N₃O₄	Molecular Weight:	643.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AEMZJBZKICOPPC-UHFFFAOYSA-N

2477873-64-4

BMS-986397 (1 supplier)

2564486-44-6

BMS-986408 (1 supplier)

2618418-12-3

BMS-P5 (5 suppliers)

Molecular Formula:	C₂₇H₃₃ClN₆O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMXWDEKCDIDCBA-VASSOYJASA-N

1549811-36-0

BMS-P5 free base (6 suppliers)

IUPAC Name: [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone | CAS Registry Number: 1550371-22-6
Synonyms: [(2S,5R)-5-amino-2-methyl-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-methanone, BMS-P5, SCHEMBL16817901, EX-A4667, A937776, ((2S,5R)-5-Amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-benzo[d]imidazol-5-yl)methanone, [(2S,5R)-5-Amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone

Molecular Formula:	C₂₇H₃₂N₆O₂	Molecular Weight:	472.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N

1550371-22-6

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