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CHEMICAL products beginning with : B
137901 to 137950 of 159914 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 2756 2757 2758 [2759] 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS-317180 (1 supplier)
Compound Structure IUPAC Name: 2-[5-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]tetrazol-1-yl]ethyl N-(4-hydroxybutyl)carbamate | CAS Registry Number: 295337-71-2
Synonyms: D9Y5DGD9EI, UNII-D9Y5DGD9EI, CHEMBL398372, Tetrazole-based compound, 2, BDBM21941, 1-[2-[(4-Hydroxybutyl)carbamoyloxy]ethyl]-5-[(1S)-1-(2-amino-2-methylpropanoylamino)-2-(benzyloxy)ethyl]-1H-tetrazole, 2-{5-[(1S)-1-(2-amino-2-methylpropanamido)-2-(benzyloxy)ethyl]-1H-1,2,3,4-tetrazol-1-yl}ethyl N-(4-hydroxybutyl)carbamate, Carbamic acid, N-(4-hydroxybutyl)-, 2-(5-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1H-tetrazol-1-yl)ethyl ester

Molecular Formula: C21H33N7O5Molecular Weight: 463.539 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KJXOYJXMFGXDRR-QGZVFWFLSA-N

295337-71-2
BMS-344577 (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-5-N-[N-(2-methyl-1-benzofuran-5-yl)-N'-[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]carbamimidoyl]pyridine-2,5-dicarboxamide | CAS Registry Number: 288079-93-6
Synonyms: UNII-U259PQB19A, CHEMBL570867, CHEBI:683287, DNC010134, 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)amino)((2-methyl-5-benzofuranyl)amino)methylene)-N2,N2-dimethyl-, 2,5-Pyridinedicarboxamide, N5-((((3S)-hexahydro-2-oxo-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-azepin-3-yl)imino)((2-methyl-5-benzofuranyl)amino)methyl)-N2,N2-dimethyl-

Molecular Formula: C31H37N7O5Molecular Weight: 587.669380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLSKCQOVDOZHTQ-VWLOTQADSA-N

288079-93-6
BMS-345541 (10 suppliers)
Compound Structure IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 547757-23-3
Synonyms: CHEMBL471496, N-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine hydrochloride, BMS 345541, B9935_SIGMA, BMS345541, UNII-BXU277OCN5, BMS 345541 hydrochloride, BMS-345541 hydrochloride, SureCN14141907, DNC000333, HY-10518, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-, monohydrochloride, BMS-345541|547757-23-3|BMS-345541 hydrochloride|BMS 345541 hydrochloride

Molecular Formula: C14H18ClN5Molecular Weight: 291.779220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIDKPVLYXNLFGZ-UHFFFAOYSA-N

547757-23-3
BMS-351 (1 supplier)1370001-71-0
BMS-378806 (11 suppliers)
Compound Structure IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione | CAS Registry Number: 357263-13-9
Synonyms: Bms 806, BMS-806, BMX 806, CHEBI:322887, MolPort-005-933-301, AIDS171241, AIDS415077, BMS 378806, AIDS-171241, AIDS-415077, ZINC03649002, BMS-377806, CID5495818, BMS-378806+PRO 140, (R)-1-(4-benzoyl-2-methylpiperazin-1-yl)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethane-1,2-dione, 1-((R)-4-Benzoyl-2-methyl-piperazin-1-yl)-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-ethane-1,2-dione, 4-benzoyl-1-((4-methoxy-1H- pyrrolo(2,3-b)pyridin-3-yl)oxoacetyl)-2- (R)-methylpiperazine, Piperazine, 4-benzoyl-1-(2-(4-methoxy-1H-pyrrolo(2,3-b)pyridin-3-yl)-1,2-dioxoethyl)-2-methyl-, (2R)-, Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)-, Piperazine, 4-benzoyl-1-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-2-methyl-, (2R)- & PRO 140 (Anti-CCR5 monoclonal antibody)

Molecular Formula: C22H22N4O4Molecular Weight: 406.434480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKGPFTLYBPQBIX-CQSZACIVSA-N

357263-13-9
BMS-394136 (1 supplier)
Compound Structure IUPAC Name: [(7R)-7-(3,4-dichlorophenyl)-5-methyl-1,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl]-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-yl]methanone | CAS Registry Number: 343246-73-1
Synonyms: UNII-M694U7167K, DB12067, M694U7167K, Methanone, ((7R)-7-(3,4-dichlorophenyl)-4,7-dihydro-5-methylpyrazolo(1,5-a)pyrimidin-6-yl)((2S)-2-(4-fluorophenyl)-1-pyrrolidinyl)-

Molecular Formula: C24H21Cl2FN4OMolecular Weight: 471.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTTKSKCLHFQENU-NZQKXSOJSA-N

343246-73-1
BMS-466442 (4 suppliers)
Compound Structure Synonyms: ML190, MLS003179295, KUC104502N, KSC-1-256, ML 190, KUC104502N-02, CHEMBL1729417, SCHEMBL14793354, BDBM71610, AOB1206, cid_44665680, MolPort-035-765-859, IN2175, AKOS024458385, KSC-21-150, SMR001883410, N-[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]-1-methyl-6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazine-5(6H)-acetamide

Molecular Formula: C27H32N6O3Molecular Weight: 488.581380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMTIWRPLQBVEMR-UHFFFAOYSA-N

1355244-02-8
BMS-520 (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[5-[3-phenyl-4-(trifluoromethyl)-1,2-oxazol-5-yl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1236188-38-7
Synonyms: CHEMBL3794064, SCHEMBL2572635, BDBM50156672, J3.621.278K, 1-(4-(5-(3-phenyl-4-(trifluoromethyl)isoxazol-5-yl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylic acid, 1-[4-[5-[4-(Trifluoromethyl)-3-phenylisoxazole-5-yl]-1,2,4-oxadiazole-3-yl]benzyl]azetidine-3-carboxylic acid

Molecular Formula: C23H17F3N4O4Molecular Weight: 470.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RRPYZEWVBYBTJC-UHFFFAOYSA-N

1236188-38-7
BMS-538158 (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-[(4-fluorophenyl)methyl]-N-methoxyacetamide | CAS Registry Number: 543730-36-5
Synonyms: UNII-12FDL11K9B, Acetamide, 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-((4-fluorophenyl)methyl)-N-methoxy-, Acetamide, 2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)-N-((4-fluorophenyl)methyl)-N-methoxy-, (2Z)-

Molecular Formula: C15H16FNO5Molecular Weight: 309.289643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLUPGSPHOGFEOB-WQLSENKSSA-N

543730-36-5
BMS-538203 (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-[(4-fluorophenyl)methyl-methoxyamino]-2-hydroxy-4-oxobut-2-enoic acid | CAS Registry Number: 543730-41-2
Synonyms: BMS 538203, SCHEMBL3681999, CS-2094, HY-11019, KB-75627, 3-[(4-Fluorobenzyl)-methoxycarbamoyl]-2-hydroxyacrylic acid, (Z)-4-[(4-fluorophenyl)methyl-methoxy-amino]-2-hydroxy-4-oxo-but-2-enoic acid

Molecular Formula: C12H12FNO5Molecular Weight: 269.225783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GACIOSIZKMLELV-POHAHGRESA-N

543730-41-2
BMS-540215 (19 suppliers)
Compound Structure IUPAC Name: (2R)-1-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]oxypropan-2-ol | CAS Registry Number: 649735-46-6
Synonyms: Brivanib, UNII-DDU33B674I, CHEBI:443041, BMS540215, AC-5252, BMS 540215, CID11234052, CID 11234052, (R)-1-(4-(4-Fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-ol, (R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yloxy)propan-2-ol, 2-Propanol, 1-((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)oxy)-, (2R)-

Molecular Formula: C19H19FN4O3Molecular Weight: 370.377563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCWUXEGQKLTGDX-LLVKDONJSA-N

649735-46-6
BMS-554417 (4 suppliers)468742-42-6
BMS-577098 (0 suppliers)
Compound Structure IUPAC Name: 4-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[6-[4-(2-methoxyethyl)piperazin-1-yl]-4-methyl-1H-benzimidazol-2-yl]piperidin-2-one | CAS Registry Number: 667402-44-0

Molecular Formula: C28H37ClN6O3Molecular Weight: 541.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DOPVMFXQUMYDSY-UHFFFAOYSA-N

667402-44-0
BMS-599626 (9 suppliers)8173837-23-1
BMS-606056 (0 suppliers)
Compound Structure IUPAC Name: [3-[1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl morpholine-4-carboxylate | CAS Registry Number: 674346-35-1
Synonyms: SCHEMBL12428997

Molecular Formula: C25H32N6O5Molecular Weight: 496.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LEDAAHQIDYHJOW-UHFFFAOYSA-N

674346-35-1
BMS-626529 (10 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 701213-36-7
Synonyms: UNII-4B6J53W8N3, BMS626529, SureCN760768, AGN-PC-006NYV, 4B6J53W8N3, CS-0938, HY-15440, W-5969, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-((4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, Piperazine, 1-benzoyl-4-[2-[4-methoxy-7-(3-methyl-1H-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula: C24H23N7O4Molecular Weight: 473.483920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRPZBKAMSFHVRW-UHFFFAOYSA-N

701213-36-7
BMS-639432 (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1204222-85-4
Synonyms: UNII-4Q4V69OR2P, 4Q4V69OR2P, SCHEMBL1552187, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)hydroxymethyl)phenyl)-, (1S)-

Molecular Formula: C21H25ClO7Molecular Weight: 424.874 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CUYACVYWMLAWJY-KPMIJUJFSA-N

1204222-85-4
BMS-641988 (1 supplier)
Compound Structure IUPAC Name: N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]-4,7-dimethyl-1,3-dioxo-3a,5,6,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-5-yl]ethanesulfonamide | CAS Registry Number: 573738-99-5
Synonyms: BMS641988, BMS 641988, SureCN3181633, BRD-K48923948-001-01-5, UNII-W17M53Y8IM component HYNANJUKEMCYEQ-HIGHGGLBSA-N

Molecular Formula: C20H20F3N3O5SMolecular Weight: 471.450110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HYNANJUKEMCYEQ-HIGHGGLBSA-N

573738-99-5
BMS-645737 (4 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 651744-16-0
Synonyms: CHEMBL261592, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine, 5-isopropyl-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-{2-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}pyrrolo[2,1-f][1,2,4]triazin-4-amine, SureCN1683446, SureCN5609458, UNII-86H6HFH34L, DNC008462, AKOS015949458, RP08062, FT-0685181, Pyrrolo(2,1-f)(1,2,4)triazin-4-amine, 5-(1-methylethyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(2-methyl-1H-pyrrolo(2,3-b)pyridin-5-yl)-

Molecular Formula: C20H20N8OMolecular Weight: 388.425800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OOQXPATWSOGSAV-UHFFFAOYSA-N

651744-16-0
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% (3 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 (11 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 (10 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 (1 supplier)
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 (2 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-754807 (17 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-777607 (15 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) (1 supplier)
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 (9 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 (4 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 (1 supplier)
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-819881 (2 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-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-852927 (0 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 (7 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-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 (3 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 (10 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 (4 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 (7 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-946815 (5 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-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 (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 (3 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 (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-986120 (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]-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-986142 (0 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
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