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CHEMICAL products beginning with : B
139251 to 139300 of 161843 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 [2786] 2787 2788 2789 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 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 (2 suppliers)
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 (9 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-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 (3 suppliers)
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 (5 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-911543 (14 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 (6 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 (14 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 (1 supplier)
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 (6 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 (2 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 (2 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: 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 (2 suppliers)
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 (1 supplier)
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-983970 (5 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-986020 (9 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-986104 HCl (1 supplier)
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
BMS-986124 (1 supplier)1447968-71-9
BMS-986141 (1 supplier)
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]-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: C27H23N5O5S2Molecular Weight: 561.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KEEBLYWBELVGPQ-UHFFFAOYSA-N

1478711-48-6
BMS-986142 (5 suppliers)
Compound Structure 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: C32H30F2N4O4Molecular Weight: 572.613 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRYMMWAJAFUANM-INIZCTEOSA-N

1643368-58-4
BMS-986143 (1 supplier)1643372-95-5
BMS-986158 (4 suppliers)
Compound Structure 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: C30H33N5O2Molecular Weight: 495.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGERZPVQIRYWRK-GDLZYMKVSA-N

1800340-40-2
BMS-986163 (1 supplier)1801151-09-6
BMS-986165 (5 suppliers)
Compound Structure 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: C20H22N8O3Molecular Weight: 425.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BZZKEPGENYLQSC-FIBGUPNXSA-N

1609392-27-9
BMS-986169 (1 supplier)
Compound Structure 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: C23H27FN2O2Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNVYDSCXINFREZ-BHDDXSALSA-N

1801151-08-5
BMS-986205 (6 suppliers)
Compound Structure 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: C24H24ClFN2OMolecular Weight: 410.917 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRTIYQIPSAGSBP-KLAILNCOSA-N

1923833-60-6
BMS-986242 (1 supplier)
Compound Structure 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: C24H24ClFN2OMolecular Weight: 410.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOJCHFNHRLPISK-KLAILNCOSA-N

1923844-48-7
BMS-986318 (1 supplier)
Compound Structure 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: C30H23Cl2F3N4O3Molecular Weight: 615.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WPGAVSDZYIRUGE-UHFFFAOYSA-N

2314378-09-9
BMS-P5 (1 supplier)
Compound Structure 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;hydrochloride | CAS Registry Number: 1549811-36-0
Synonyms: EX-A4667A, HY-137655, CS-0140856

Molecular Formula: C27H33ClN6O2Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMXWDEKCDIDCBA-VASSOYJASA-N

1549811-36-0
BMS-P5 free base (2 suppliers)
Compound Structure 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: C27H32N6O2Molecular Weight: 472.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXJXCBYHGJEEJH-OXJNMPFZSA-N

1550371-22-6
BMS30314 (17 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide | CAS Registry Number: 943962-47-8
Synonyms: BMS 303141, BMS-303141, CHEMBL399379, BMS303141, CS-2039, HY-16107, KB-75604, BRD-K43620258-001-01-6, 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide

Molecular Formula: C19H15Cl2NO4SMolecular Weight: 424.297700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-N

943962-47-8
BMS303141 (4 suppliers)
BMS345541 (13 suppliers)
Compound Structure IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine | CAS Registry Number: 445430-58-0
Synonyms: BMS-345541 free base, IKK Inhibitor III, BMS-345541, 4-(2′-Aminoethyl)amino-1,8-dimethylimidazo[1,2-a]quinoxaline, BMS 345541, Kinome_3215, SureCN118886, UNII-26SU0NEF5F, CHEMBL249697, BMS 345541 (free base), CTK8E9618, HMS2043P05, CS-1238, NCGC00165761-01, NCGC00165761-02, HY-10519, KB-75621, CU-00000000044-1, BMS-345541 free base|445430-58-0|BMS 345541 (free base), S8044,445430-58-0, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-

Molecular Formula: C14H17N5Molecular Weight: 255.318280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

445430-58-0
BMS561392 (4 suppliers)
Compound Structure 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: BMS-561392, UNII-2X066A8676, BMS 561392, CHEMBL489100, 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: C27H32N4O4Molecular Weight: 476.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8
BMS585248 (2 suppliers)
Compound Structure 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: BMS-585248, 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: C22H18FN7O3Molecular Weight: 447.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3
BMS587101 (2 suppliers)
Compound Structure 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: BMS-587101, 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: C26H20Cl2N4O4SMolecular Weight: 555.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

509083-77-6
BMS641 (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 369364-50-1
Synonyms: 3-chloro-4-[(E)-2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethenyl]benzoic acid, (E)-3-Chloro-4-(2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoic acid, BMS 641, BMS-641, GTPL2651, SCHEMBL6754927, SCHEMBL6754928, HY-119518, CS-0068625, Q27075361

Molecular Formula: C27H23ClO2Molecular Weight: 414.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

369364-50-1
BMS707035 (11 suppliers)
Compound Structure 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: BMS-707035, 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: C17H19FN4O5SMolecular Weight: 410.419963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3
BMS777607 (14 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: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, 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

1196681-44-3
BMS779333 (2 suppliers)
Compound Structure Synonyms: UNII-3MJN2P4998, BMS-779333, 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: C19H17F3N2O4Molecular Weight: 394.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4
BMS813160 (7 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 1286279-29-5
Synonyms: BMS-813160, BMS 813160, SCHEMBL1554224, EX-A2604, HY-109593, CS-0033469, N-((1R,2S,5R)-2-((S)-3-((7-(tert-butyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)-2-oxopyrrolidin-1-yl)-5-(tert-butylamino)cyclohexyl)acetamide

Molecular Formula: C25H40N8O2Molecular Weight: 484.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

1286279-29-5
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