BMS-687453,BMS-688521 Suppliers & Manufacturers

CHEMICAL products beginning with : B

146901 to 146950 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BMS-687453 (9 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-694153 (1 supplier)

BMS-740808 (5 suppliers)

IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-[2-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one | CAS Registry Number: 280118-23-2
Synonyms: BMS 740808, BMS740808, 2fzz, 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-C]PYRIDIN-7-ONE, 5QC, S1571_Selleck, AC1OCAC6, SureCN8360280, UNII-LDD74E663F, cc-585, CHEMBL378093, CHEBI:40148, BCPP000326, DNC006811, BCP9000430, RL02947, BCP0726000241, BMS-740808-Supplied by Selleck Chemicals, 1-(3-Amino-1,2-benz[d]isoxazol-5-yl)-3-trifluoromethyl-6-[4-[2-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]phenyl]phenyl]-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one, 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-(2-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}phenyl)phenyl]-3-(trifluoromethyl)-4H,5H-pyrazolo[3,4-c]pyridin-7-one

Molecular Formula:	C₃₁H₂₇F₃N₆O₃	Molecular Weight:	588.579690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DFRIQJHMGZBFOM-JOCHJYFZSA-N

280118-23-2

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 (3 suppliers)

1004536-52-0

BMS-754807 (17 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 (0 suppliers)

1188407-40-0

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-777607 (14 suppliers)

IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1025720-94-8
Synonyms: BMS 777607, 1196681-44-3, BMS777607, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula:	C₂₅H₁₉ClF₂N₄O₄	Molecular Weight:	512.892566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1025720-94-8

BMS-779788(XL-652) (4 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, BMS-779788, 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 (9 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 (5 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-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-816336 (3 suppliers)

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-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 (3 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 (2 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-846372 (2 suppliers)

1190363-03-1

BMS-852927 (3 suppliers)

IUPAC Name: 2-[2-[2-(2,6-dichlorophenyl)propan-2-yl]-1-[2-fluoro-4-[3-fluoro-4-(hydroxymethyl)-5-methylsulfonylphenyl]phenyl]imidazol-4-yl]propan-2-ol | CAS Registry Number: 1256918-39-4
Synonyms: SCHEMBL779963, HNAJDMYOTDNOBK-UHFFFAOYSA-N, CS-7926, HY-101973, AK00739749, 2-(2-(1-(2,6-dichlorophenyl)-1-methylethyl)-1-(3,3'-difluoro-4'-(hydroxymethyl)-5'-(methylsulfonyl)-4-biphenylyl)-1H-imidazol-4-yl)-2-propanol, 2-(2-(2-(2,6-dichlorophenyl)propan-2-yl)-1-(3,3'-difluoro-4'-(hydroxymethyl)-5'-(methylsulfonyl)biphenyl-4-yl)-1H-imidazol-4-yl)propan-2-ol, 2-[2-[2-[2,6-Bis(Chloranyl)phenyl]propan-2-Yl]-1-[2-Fluoranyl-4-[3-Fluoranyl-4-(Hydroxymethyl)-5-Methylsulfonyl-Phenyl]phenyl]imidazol-4-Yl]propan-2-Ol, 6OX

Molecular Formula:	C₂₉H₂₈Cl₂F₂N₂O₄S	Molecular Weight:	609.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HNAJDMYOTDNOBK-UHFFFAOYSA-N

1256918-39-4

BMS-863233 (8 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 1169558-38-6
Synonyms: CHEMBL2030402, SureCN1853714, UNII-8QK62S7492, KB-75307, (S)-8-chloro-2-(pyrrolidin-2-yl)benzofuro[3,2-d]pyrimidin-4(3H)-one, Benzofuro(3,2-d)pyrimidin-4(3H)-one, 8-chloro-2-((2S)-2-pyrrolidinyl)-, 8-Chloro-2-[(2s)-Pyrrolidin-2-Yl][1]benzofuro[3,2-D]pyrimidin-4(3h)-One, 0SX

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJWLXRKVUJDJKG-VIFPVBQESA-N

1169558-38-6

BMS-870145 (1 supplier)

1555697-67-0

BMS-901715 (2 suppliers)

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

BMS-903710 (1 supplier)

BMS-906024 (7 suppliers)

IUPAC Name: (2S,3R)-N'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2,3-bis(3,3,3-trifluoropropyl)butanediamide | CAS Registry Number: 1401066-79-2
Synonyms: UNII-DRL23N424R, KB-145938

Molecular Formula:	C₂₆H₂₆F₆N₄O₃	Molecular Weight:	556.500059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AYOUDDAETNMCBW-GSHUGGBRSA-N

1401066-79-2

BMS-908662 (1 supplier)

IUPAC Name: methyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 870603-16-0
Synonyms: BMS-908662 free base, D0Z2FD, GTPL7968, CHEMBL3545027, SCHEMBL10049428, EXEL-2819, XL281, BMS908662, Carbamic acid, (5-(2-(5-chloro-2-methylphenyl)-2,3-dihydro-1-hydro, XL-281, BMS 908662, DB12854, (+/-)-Methyl (5-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)carbamate, Carbamic acid, N-(6-(2-(5-chloro-2-methylphenyl)-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)-, methyl ester, Methyl (5-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)carbamate, Methyl (5-(2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxo-2,3-dihydro-1H-isoindol-1-yl)-1H-benzimidazol-2-yl)carbamate, (+/-)-, methyl N-[6-[2-(5-chloro-2-methylphenyl)-1-hydroxy-3-oxoisoindol-1-yl]-1H-benzimidazol-2-yl]carbamate

Molecular Formula:	C₂₄H₁₉ClN₄O₄	Molecular Weight:	462.890 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMNNTJYFHUDSKL-UHFFFAOYSA-N

870603-16-0

BMS-911172 (3 suppliers)

IUPAC Name: 2-amino-N-[3-(difluoromethoxy)-4-(1,3-oxazol-5-yl)phenyl]-4-methylpentanamide | CAS Registry Number: 1644248-18-9
Synonyms: SCHEMBL16371154, SB19205

Molecular Formula:	C₁₆H₁₉F₂N₃O₃	Molecular Weight:	339.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCTFTMWXZFLTRR-UHFFFAOYSA-N

1644248-18-9

BMS-911543 (9 suppliers)

Synonyms: SureCN1512419, UNII-7N03P021J8, NCGC00345798-01, KB-75644

Molecular Formula:	C₂₃H₂₈N₈O	Molecular Weight:	432.521420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCINBYQJBYJGDM-UHFFFAOYSA-N

1271022-90-2

BMS-919373 (5 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 (10 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 (1 supplier)

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 (6 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 (4 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 (2 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-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 (3 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 (6 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 (4 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 (7 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) (4 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-986094, [NAPHTHOL-1-14C]- (1 supplier)

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

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