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CHEMICAL products beginning with : B
140351 to 140400 of 163314 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 [2808] 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS-663068 (7 suppliers)
Compound Structure IUPAC Name: [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 864953-29-7
Synonyms: Fostemsavir, BMS 663068, UNII-97IQ273H4L, 97IQ273H4L, Fostemsavir [USAN], AGN-PC-006PAB, BMS-663068 free acid, SCHEMBL754395, CHEMBL3301594, HY-15440A, CS-1059, W-5998, [3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate, 1-benzoyl-4-[2-[4-methoxy-7 -(3-methyl-1h-1,2,4-triazol-1-yl)-1-[(phosphonooxy)methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1 -yl)-1 -[(phosphonooxy) methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1h-1,2,4-triazol-1-yl)-1-[(phosphonooxy)methyl]-1h-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-piperazine, 1421365-01-6, Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1-((phosphonooxy)methyl)-1H-pyrrolo(2,3-c)pyridin-3-yl)oxoacetyl)-

Molecular Formula: C25H26N7O8PMolecular Weight: 583.489802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SWMDAPWAQQTBOG-UHFFFAOYSA-N

864953-29-7
BMS-663068 (TRIS), 98% (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)pyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 864953-39-9
Synonyms: Fostemsavir tromethamine, BMS-663068 Tris, BMS 663068 (Tris), UNII-2X513P36U0, 2X513P36U0, BMS-663068 (Tris), CHEMBL3301598, Fostemsavir tromethamine [USAN], SCHEMBL14659293, BMS663068, HY-15440B, CS-1060, BMS-663068-03, W-5999

Molecular Formula: C29H37N8O11PMolecular Weight: 704.624842 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RRGJSMBMTOKHTE-UHFFFAOYSA-N

864953-39-9
BMS-6690514 (9 suppliers)
Compound Structure 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, 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

Molecular Formula: C19H24N6O2Molecular Weight: 368.432860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CSGQVNMSRKWUSH-IAGOWNOFSA-N

859853-30-8
BMS-687453 (7 suppliers)
Compound Structure 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: C22H21ClN2O6Molecular Weight: 444.864940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJIBXDMNCMEJAY-UHFFFAOYSA-N

1000998-59-3
BMS-688521 (4 suppliers)
Compound Structure 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: C26H19Cl2N5O4Molecular Weight: 536.366160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LILGMDXLRPEBNH-HFZDXXHNSA-N

893397-44-9
BMS-694153 (0 suppliers)
BMS-740808 (5 suppliers)
Compound Structure 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: C31H27F3N6O3Molecular Weight: 588.579690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DFRIQJHMGZBFOM-JOCHJYFZSA-N

280118-23-2
BMS-753426 (1 supplier)1004536-52-0
BMS-754807 (16 suppliers)
Compound Structure 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: C23H24FN9OMolecular Weight: 461.494763 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C19H20Cl2N4O2Molecular Weight: 407.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PECDPZCIECMGCM-UHFFFAOYSA-N

915729-95-2
BMS-770767 (0 suppliers)
Compound Structure 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: C19H18ClN3O2Molecular Weight: 355.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNXGIFYHJKEXNA-UHFFFAOYSA-N

1875067-34-7
BMS-777607 (12 suppliers)
Compound Structure 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: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1025720-94-8
BMS-779788(XL-652) (3 suppliers)
Compound Structure 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: C28H29ClN2O3SMolecular Weight: 509.061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLPURTXCSILYLW-UHFFFAOYSA-N

918348-67-1
BMS-790052 (7 suppliers)
Compound Structure 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: C40H50N8O6Molecular Weight: 738.875000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRSSPOQAMALKA-CUPIEXAXSA-N

1214735-16-6
BMS-791325 HCl (5 suppliers)
Compound Structure 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: C36H46ClN5O5SMolecular Weight: 696.298940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IHXVACFNNPBRLK-OZSFMWOHSA-N

958002-36-3
BMS-8 (5 suppliers)
Compound Structure 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: C27H28BrNO3Molecular Weight: 494.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRXBPPWUGITQLE-UHFFFAOYSA-N

1675201-90-7
BMS-816336 (2 suppliers)
Compound Structure 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: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAAZMUGLOXGVNH-UHFFFAOYSA-N

1009583-20-3
BMS-817399 (1 supplier)
Compound Structure 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: C23H36ClN3O4Molecular Weight: 454.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GTDPZONCGOCXOD-JPYJTQIMSA-N

1202400-18-7
BMS-819881 (3 suppliers)
Compound Structure 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: C24H21ClN2O4SMolecular Weight: 468.952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKMOSCAIWUUQPD-IBGZPJMESA-N

1197420-05-5
BMS-820132 (1 supplier)1001419-18-6
BMS-823778 (1 supplier)
Compound Structure 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: C18H19Cl2N3OMolecular Weight: 364.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQBBSMNIRWXALO-UHFFFAOYSA-N

1140898-87-8
BMS-846372 (1 supplier)1190363-03-1
BMS-852927 (2 suppliers)
Compound Structure 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: C29H28Cl2F2N2O4SMolecular Weight: 609.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNAJDMYOTDNOBK-UHFFFAOYSA-N

1256918-39-4
BMS-863233 (6 suppliers)
Compound Structure 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: C14H12ClN3O2Molecular Weight: 289.716980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJWLXRKVUJDJKG-VIFPVBQESA-N

1169558-38-6
BMS-870145 (1 supplier)1555697-67-0
BMS-901715 (1 supplier)
Compound Structure 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: C22H28N10OMolecular Weight: 448.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CNACSDYVLFCDEW-UHFFFAOYSA-N

1699861-37-4
BMS-902483 (1 supplier)
Compound Structure 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: C18H20N4OMolecular Weight: 308.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDTPXUKLGIDOCS-SFHVURJKSA-N

1192810-88-0
BMS-906024 (6 suppliers)
Compound Structure 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: C26H26F6N4O3Molecular Weight: 556.500059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AYOUDDAETNMCBW-GSHUGGBRSA-N

1401066-79-2
BMS-908662 (1 supplier)
Compound Structure 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: C24H19ClN4O4Molecular Weight: 462.890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MMNNTJYFHUDSKL-UHFFFAOYSA-N

870603-16-0
BMS-911172 (1 supplier)
Compound Structure 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: C16H19F2N3O3Molecular Weight: 339.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCTFTMWXZFLTRR-UHFFFAOYSA-N

1644248-18-9
BMS-911543 (8 suppliers)
Compound Structure Synonyms: SureCN1512419, UNII-7N03P021J8, NCGC00345798-01, KB-75644

Molecular Formula: C23H28N8OMolecular Weight: 432.521420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCINBYQJBYJGDM-UHFFFAOYSA-N

1271022-90-2
BMS-919373 (3 suppliers)
Compound Structure 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: C25H20N6O2SMolecular Weight: 468.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XGKULQQVQWCASY-UHFFFAOYSA-N

1272353-82-8
BMS-927711 (9 suppliers)
Compound Structure 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: C28H28F2N6O3Molecular Weight: 534.557126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KRNAOFGYEFKHPB-ANJVHQHFSA-N

1289023-67-1
BMS-932481 (0 suppliers)
Compound Structure 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: C24H24FN7OMolecular Weight: 445.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NDVMOVOEROCRIO-SFHVURJKSA-N

1263871-36-8
Bms-935177 (5 suppliers)
Compound Structure 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: C31H26N4O3Molecular Weight: 502.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TVJRDCQUZMGBAB-UHFFFAOYSA-N

1231889-53-4
BMS-946815 (3 suppliers)
Compound Structure 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: C24H30ClN3O4Molecular Weight: 459.965700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCJKRSZNKSZOSR-UHFFFAOYSA-N

244154-66-3
BMS-955176 (3 suppliers)
Compound Structure 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: C42H62N2O4SMolecular Weight: 691.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDMUFNNPLXHNKA-ZTESCHFWSA-N

1392312-45-6
BMS-955176 TFA (1 supplier)
Compound Structure 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: C42H62N2O4SMolecular Weight: 691.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDMUFNNPLXHNKA-ZTESCHFWSA-N

2097784-79-5
BMS-955829 (1 supplier)
Compound Structure 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: C22H14F2N2O2Molecular Weight: 376.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIRXVQATYCZQHB-NHCUHLMSSA-N

1375751-08-8
BMS-961955 (0 suppliers)
Compound Structure 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: C37H43FN4O4SMolecular Weight: 658.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWSDSHIYVCDQNB-CYOAQLCUSA-N

1431328-92-5
BMS-963272 (1 supplier)1441057-15-3
BMS-983970 (4 suppliers)
Compound Structure 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: C26H24F4N4O3Molecular Weight: 516.497 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RLQVHGIJVONFRM-TVTNDZMWSA-N

1584713-87-0
BMS-984923 (1 supplier)
Compound Structure 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: C22H15ClN2O2Molecular Weight: 374.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAYVUQJOKDFLAL-NHCUHLMSSA-N

1375752-78-5
BMS-986020 (5 suppliers)
Compound Structure 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: C29H26N2O5Molecular Weight: 482.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQBRZBHEPUQRPL-LJQANCHMSA-N

1257213-50-5
BMS-986020 (sodium) (1 supplier)
Compound Structure 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: C29H25N2NaO5Molecular Weight: 504.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDCOVTLBRMPIMY-FSRHSHDFSA-M

1380650-53-2
BMS-986104 HCl (0 suppliers)
Compound Structure 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: C22H36ClNOMolecular Weight: 366.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WCKKBCDBFSCZPU-VELQMZPHSA-N

1622180-39-5
BMS-986118 (1 supplier)1610562-74-7
BMS-986120 (2 suppliers)
Compound Structure 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: C23H23N5O5S2Molecular Weight: 513.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MINMDCMSHDBHKG-UHFFFAOYSA-N

1478712-37-6
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