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CHEMICAL products beginning with : B
148001 to 148050 of 183840 results  Page: << Previous 50 Results 2960 [2961] 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS-1233 (1 supplier)2447065-99-6
BMS-180492 (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 153707-88-1
Synonyms: Triazoledione, UNII-3508097W2U, 3508097W2U, Triazoledione (td), SCHEMBL3471063, PDSP1_001802, PDSP2_001785, 1,2,4-Triazolidine-3,5-dione, 1-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-4-(2-phenoxyethyl)-, 1-(3-(4-(3-Chlorophenyl)-1-piperazinyl)propyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3,5-dione

Molecular Formula: C23H28ClN5O3Molecular Weight: 457.953120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTNXVMLCKOPOEP-UHFFFAOYSA-N

153707-88-1
BMS-185411 (1 supplier)
Compound Structure IUPAC Name: 4-[(5,5-dimethyl-8-phenyl-6H-naphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 166977-24-8
Synonyms: UNII-XD1FZ690NR, SureCN4757231, Benzoic acid, 4-(((5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)carbonyl)amino)-

Molecular Formula: C26H23NO3Molecular Weight: 397.465720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZQWAFBHDUNJHM-UHFFFAOYSA-N

166977-24-8
BMS-186511 (2 suppliers)
Compound Structure IUPAC Name: [3-[[(2S)-1-[[(2S)-1-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphinic acid | CAS Registry Number: 167467-53-0
Synonyms: CHEMBL319321, SCHEMBL10038921, SCHEMBL15207086

Molecular Formula: C34H60N3O7PSMolecular Weight: 685.902 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QNNCDQUXVSUVDG-QKFLMABSSA-N

167467-53-0
BMS-187308 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 153624-15-8
Synonyms: SureCN6767698, CHEMBL106684, UNII-7K0YU35900, CHEBI:273063, DNC004523, L018320, (1,1'-Biphenyl)-2-sulfonamide, 2'-amino-N-(3,4-dimethyl-5-isoxazolyl)-4'-(2-methylpropyl)-

Molecular Formula: C21H25N3O3SMolecular Weight: 399.506500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZDIAVKCLFSBME-UHFFFAOYSA-N

153624-15-8
BMS-188797, 98% HPLC (2 suppliers)
Compound Structure Synonyms: BMS-188797, UNII-0HG7S0S581, Bms188797, 4-Desacetylpaclitaxel, CHEMBL1096237, SCHEMBL12168431, 0HG7S0S581, BMS 188797, 4-Desacetylpaclitaxel 4-methyl carbonate, (2R,3S)-2-Hydroxy-3-(benzoylamino)-3-phenylpropionic acid (3alpha)-1,7beta-dihydroxy-2alpha-(benzoyloxy)-4-(methoxycarbonyloxy)-5beta,20-epoxy-9-oxo-10beta-acetoxytaxa-11-ene-13alpha-yl ester, 427896-23-9

Molecular Formula: C47H51NO15Molecular Weight: 869.905540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: GMJWGJSDPOAZTP-MIDYMNAOSA-N

172481-83-3
BMS-189453, [3H]- (0 suppliers)
BMS-189664 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(1-carbamimidoylpiperidin-4-yl)methyl]-1-[(2R)-2-(methanesulfonamido)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 162166-80-5
Synonyms: UNII-6YOX5T89W0, 6YOX5T89W0, CHEMBL356065, N-(Methylsulfonyl)-D-Phenylalanyl-N-[(1-Carbamimidoylpiperidin-4-Yl)methyl]-L-Prolinamide, (S)-N-((1-carbamimidoylpiperidin-4-yl)methyl)-1-((methylsulfonyl)-D-phenylalanyl)pyrrolidine-2-carboxamide, SCHEMBL7346744, BDBM50107463, Q27265730, (2S)-N-[(1-carbamimidoylpiperidin-4-yl)methyl]-1-[(2R)-2-(methanesulfonamido)-3-phenylpropanoyl]pyrrolidine-2-carboxamide, (S)-1-((R)-2-Methanesulfonylamino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid (1-carbamimidoyl-piperidin-4-ylmethyl)-amide, 0BM, L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-((1-(aminoiminomethyl)-4-piperidinyl)methyl)-

Molecular Formula: C22H34N6O4SMolecular Weight: 478.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCVAQBJLJIKTFJ-MOPGFXCFSA-N

162166-80-5
BMS-189664 HCl (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(1-carbamimidoylpiperidin-4-yl)methyl]-1-[(2R)-2-(methanesulfonamido)-3-phenylpropanoyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 185252-36-2
Synonyms: UNII-A24GJ3CWPF, A24GJ3CWPF, BMS-189664 hydrochloride, Q27273522, L-Prolinamide, N-(methylsulfonyl)-D-phenylalanyl-N-((1-(aminoiminomethyl)-4-piperidinyl)methyl)-, monohydrochloride

Molecular Formula: C22H35ClN6O4SMolecular Weight: 515.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RIAGCEKPQOTXCK-VOMIJIAVSA-N

185252-36-2
BMS-191011 (9 suppliers)
Compound Structure IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 202821-81-6
Synonyms: 3-(5-Chloro-2-hydroxybenzyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3H)-one, 3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2(3H)-one, Bms-a, UNII-LW7MXS978N, SureCN5752911, CHEMBL45349, CTK8B6571, HMS3269L09, ANW-53680, AKOS015998625, NCGC00167822-01, AK-57117, KB-27235, BRD-K95609758-001-01-1, 1,3,4-Oxadiazol-2(3H)-one, 3-((5-chloro-2-hydroxyphenyl)methyl)-5-(4-(trifluoromethyl)phenyl)-

Molecular Formula: C16H10ClF3N2O3Molecular Weight: 370.710410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKOWACXSXTXRKA-UHFFFAOYSA-N

202821-81-6
BMS-191095 (6 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 166095-21-2
Synonyms: D04JGA, UNII-K6V527OYN8, CHEMBL11594, K6V527OYN8, SCHEMBL8896325, SMIKIPXIDLITMP-LEWJYISDSA-N, ZINC3821976, BDBM50409914, AKOS030526638, BMS-199080, CS-5470, HY-14256

Molecular Formula: C22H21ClN4O2Molecular Weight: 408.886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMIKIPXIDLITMP-LEWJYISDSA-N

166095-21-2
BMS-192364 (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-one | CAS Registry Number: 202822-21-7
Synonyms: UNII-1NC8D8P7QF, AGN-PC-03EYEZ, 1NC8D8P7QF, CHEMBL221810, SCHEMBL5754955, 1-(5-chloro-2-hydroxyphenyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4(4h)-triazol-5-one, 2-(5-chloro-2-hydroxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-one, 2-(5-chloro-2-hydroxyphenyl)-2,4-dihydro-5-[4-(trifluoromethyl)phenyl]-1,2,4(3h)-triazol-3-one

Molecular Formula: C15H9ClF3N3O2Molecular Weight: 355.699070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNRWPJIJOVVQRQ-UHFFFAOYSA-N

202822-21-7
BMS-192548 (1 supplier)156368-93-3
BMS-193884 (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 176960-47-7
Synonyms: SureCN4204130, UNII-7ON53PV45J, CHEMBL24461, CHEBI:134398, DNC004515, LS-44539, L001532, (1,1'-Biphenyl)-2-sulfonamide, N-(3,4-dimethyl-5-isoxazolyl)-4'-(2-oxazolyl)-

Molecular Formula: C20H17N3O4SMolecular Weight: 395.431680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJGUZUROJOJEMI-UHFFFAOYSA-N

176960-47-7
BMS-193885 (8 suppliers)
Compound Structure IUPAC Name: dimethyl 4-[3-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propylcarbamoylamino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate;(2R)-2-hydroxypropanoic acid | CAS Registry Number: 186185-03-5
Synonyms: CTK8E6836, BMS 193885

Molecular Formula: C36H48N4O9Molecular Weight: 680.787720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BYHJIPSVXAFCDI-ARGLLVQISA-N

186185-03-5
BMS-194449 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[bis[4-(difluoromethoxy)phenyl]methylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 170686-12-1
Synonyms: SureCN7042103, UNII-93ZDV2P17I, CHEMBL320915, CHEBI:269279, Methanesulfonamide, N-(5-((1R)-2-((bis(4-(difluoromethoxy)phenyl)methyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, Methanesulfonamide, N-(5-(2-((bis(4-(difluoromethoxy)phenyl)methyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, (R)-

Molecular Formula: C24H24F4N2O6SMolecular Weight: 544.515773 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FUKHGCVTMAEHRG-NRFANRHFSA-N

170686-12-1
BMS-195270 (5 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-5-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-one | CAS Registry Number: 202822-23-9
Synonyms: UNII-20UM0T170J, AGN-PC-03EYF1, CHEMBL13637, SCHEMBL5754043, 20UM0T170J, 1-(5-chloro-2-hydroxyphenyl)-3-[2-(trifluoromethyl)phenyl]-1,2,4(4h)-triazol-5-one, 2-(5-chloro-2-hydroxyphenyl)-5-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-one, 2-(5-chloro-2-hydroxyphenyl)-2,4-dihydro-5-[2-(trifluoromethyl)phenyl]-1,2,4(3h)-triazol-3-one

Molecular Formula: C15H9ClF3N3O2Molecular Weight: 355.699070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHWHYZMFGGOJEU-UHFFFAOYSA-N

202822-23-9
BMS-196085 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[[(1R)-1-[4-(difluoromethoxy)phenyl]-2-phenylethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 170686-10-9
Synonyms: UNII-FM0D5L3W03, CHEMBL322862, FM0D5L3W03, SCHEMBL7042488, DNC008009, Methanesulfonamide, N-(5-((1R)-2-(((1R)-1-(4-(difluoromethoxy)phenyl)-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, Methanesulfonamide, N-(5-(2-((1-(4-(difluoromethoxy)phenyl)-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, (R-(R*,R*))-

Molecular Formula: C24H26F2N2O5SMolecular Weight: 492.535446 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XWLVOJZVWRCRMD-OFNKIYASSA-N

170686-10-9
BMS-199264 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,4R)-4-[4-chloro-N-(1H-imidazol-2-ylmethyl)anilino]-2,2-dimethyl-6-piperidin-1-ylsulfonyl-3,4-dihydrochromen-3-ol;hydrochloride | CAS Registry Number: 186180-83-6
Synonyms: SCHEMBL7836701, BMS-199264 hydrochloride, >=98% (HPLC)

Molecular Formula: C26H32Cl2N4O4SMolecular Weight: 567.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CKNXQCNQMADQCI-KGQXAQPSSA-N

186180-83-6
BMS-199945 (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-methyl-N-[(1,3,3-trimethylcyclohexyl)methyl]benzamide | CAS Registry Number: 1026926-30-6
Synonyms: 2-Hydroxy-5-methyl-N-((1,3,3-trimethylcyclohexyl)methyl)benzamide, 2-hydroxy-5-methyl-N-[(1,3,3-trimethylcyclohexyl)methyl]benzamide

Molecular Formula: C18H27NO2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TWIXURCZKWRQTJ-UHFFFAOYSA-N

1026926-30-6
BMS-2 (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 888719-03-7
Synonyms: N-(4-(1H-Pyrrolo[2,3-b]pyridin-4-yloxy)-3-fluorophenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 3ce3, 2-pyridone analogue, 2, SureCN4817260, CHEMBL509101, BCPP000329, RS0065, BCP9000423, DB06896, NCGC00345824-01, 1-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide, 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, 1FN, N-(3-fluoro-4-{1H-pyrrolo[2,3-b]pyridin-4-yloxy}phenyl)-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide

Molecular Formula: C25H16F2N4O3Molecular Weight: 458.416346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBSFXHDOLBYWRJ-UHFFFAOYSA-N

888719-03-7
BMS-200 (1 supplier)1675203-82-3
BMS-202 (8 suppliers)
Compound Structure IUPAC Name: N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide | CAS Registry Number: 1675203-84-5
Synonyms: PD1-PDL1 inhibitor 2, GTPL9607, SCHEMBL16566296, MolPort-039-193-853, EX-A1330, AKOS030524803, ZINC306122895, CS-5441, compound 1c [PMID: 28613862], BMS-202; PD-1/PD-L1 inhibitor 2, HY-19745, 6GX, N-[2-[[2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl]methylamino]ethyl]acetamide, N-{2-[({2-methoxy-6-[(2-methyl-3-phenylphenyl)methoxy]pyridin-3-yl}methyl)amino]ethyl}acetamide, N-{2-[({2-Methoxy-6-[(2-Methyl[1,1'-Biphenyl]-3-Yl)methoxy]pyridin-3-Yl}methyl)amino]ethyl}acetamide

Molecular Formula: C25H29N3O3Molecular Weight: 419.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JEDPSOYOYVELLZ-UHFFFAOYSA-N

1675203-84-5
BMS-210285 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(1R)-2-[[(1R)-2-(3-chlorophenyl)-1-[4-(difluoromethoxy)phenyl]ethyl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 344607-69-8
Synonyms: UNII-WS7S13Q9RH, CHEMBL60116, WS7S13Q9RH, SCHEMBL13550990, Methanesulfonamide, N-(5-((1R)-2-(((1R)-2-(3-chlorophenyl)-1-(4-(difluoromethoxy)phenyl)ethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-

Molecular Formula: C24H25ClF2N2O5SMolecular Weight: 526.980506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DSEGFUSAJVUFLK-OFNKIYASSA-N

344607-69-8
BMS-212 (1 supplier)2173153-38-1
BMS-212122 (3 suppliers)
Compound Structure IUPAC Name: 9-[4-[2,5-dimethyl-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]benzimidazol-1-yl]butyl]-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide | CAS Registry Number: 194213-64-4
Synonyms: UNII-0Z473OO6GB, CHEMBL355007, AGN-PC-0MULO9, 0Z473OO6GB, SCHEMBL6521203, 9-[4-[2,5-dimethyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1h-benzimidazol-1-yl]butyl]-n-(2,2,2-trifluoro-ethyl)-9h-fluorene-9-carboxamide, 9-[4-[2,5-dimethyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]carbonyl]amino]-1h-benzimidazol-1-yl]butyl]-n-(2,2,2-trifluoroethyl)-9h-fluorene-9-carboxamide, 9-[4-[2,5-dimethyl-4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]benzimidazol-1-yl]butyl]-N-(2,2,2-trifluoroethyl)fluorene-9-carboxamide, 9H-Fluorene-9-carboxamide, 9-(4-(2,5-dimethyl-4-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)-1H-benzimidazol-1-yl)butyl)-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C43H36F6N4O2Molecular Weight: 754.761959 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PCOWNQCLFYEXLR-UHFFFAOYSA-N

194213-64-4
BMS-214662 (7 suppliers)
Compound Structure IUPAC Name: (3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-thiophen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile | CAS Registry Number: 195987-41-8
Synonyms: BMS 214662, AC1L9M2P, CHEMBL351706, CHEBI:374775, BMV, 3-BENZYL-1-(1H-IMIDAZOL-4-YLMETHYL)-4-(THIEN-2-YLSULFONYL)-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPINE-7-CARBONITRILE, (3R)-3-benzyl-1-(1H-imidazol-5-ylmethyl)-4-thiophen-2-ylsulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-7-carbonitrile, (R)-1-((1H-imidazol-5-yl)methyl)-3-benzyl-4-(thiophen-2-ylsulfonyl)-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine-7-carbonitrile, 7-cyano-2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine, ZINC03925649, CID448545, nchembio.149-comp5, SureCN94663, SureCN134853, MolPort-005-943-117, DCL000073, DNC003589, (3R)-2,3,4,5-Tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine-7-carbonitrile, (R)-2,3,4,5-Tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine-7-carbonitrile

Molecular Formula: C25H23N5O2S2Molecular Weight: 489.612420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OLCWFLWEHWLBTO-HSZRJFAPSA-N

195987-41-8
BMS-229724 (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one | CAS Registry Number: 221914-85-8
Synonyms: UNII-42AD6D8ECA, 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluoro-2-butanone, 4-{4-[2-(2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl)ethoxy]phenyl}-1,1,1-trifluoro-2-butanone, AGN-PC-0MUKG1, 42AD6D8ECA, SCHEMBL3304414, LS-46643, 2-Butanone, 4-(4-(2-((2-(bis(4-chlorophenyl)methoxy)ethyl)sulfonyl)ethoxy)phenyl)-1,1,1-trifluoro-, 4- {4- [2- (2- [bis (4- chlorophenyl) methoxy] ethylsulfonyl) ethoxy] phenyl}-1, 1, 1-trifluoro-2-butanone, 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethyl-sulphonyl]ethoxy]phenyl]-1,1,1-trifluoro-2-butanone, 4-[4-[2-[2-[bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1-trifluorobutan-2-one, 4-[4-[2-[2-[Bis(4-chlorophenyl)methoxy]ethylsulfonyl]ethoxy]phenyl]-1,1,1trifluoro-2-butanone, 4-{4-[2-(2-[bis (4-chlorophenyl) methoxy] ethylsulfonyl) ethoxy] phenyl}-1, 1, 1-trifluoro-2-butanone

Molecular Formula: C27H25Cl2F3O5SMolecular Weight: 589.450610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IKQYQTPQMAIVQR-UHFFFAOYSA-N

221914-85-8
BMS-242 (1 supplier)1675204-51-9
BMS-243117 (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 225521-80-2
Synonyms: UNII-MBE6KWV0QI, CHEMBL67237, CHEBI:207134, 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((((1,1-dimethylethyl)amino)carbonyl)amino)-, N-(2-CHLORO-6-METHYLPHENYL)-2-[[(TERT-BUTYLAMINO)CARBONYL]AMINO]-6-BENZOTHIAZOLECARBOXAMIDE

Molecular Formula: C20H21ClN4O2SMolecular Weight: 416.924340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FIVXJBFMVDAATB-UHFFFAOYSA-N

225521-80-2
BMS-247243 (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-[4-[(E)-3-(carboxylatomethylamino)-3-oxoprop-1-enyl]-2,5-dichlorophenyl]sulfanylacetyl]amino]-3-[[2,6-dimethyl-1-[3-(4-methylmorpholin-4-ium-4-yl)propyl]pyridin-1-ium-4-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 307316-55-8
Synonyms: UNII-KG8365V22L

Molecular Formula: C36H41Cl2N5O8S3Molecular Weight: 838.840440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MOYDKLWHWUTKTI-LDCQLTLFSA-N

307316-55-8
BMS-248360 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-[(3,3-dimethyl-2-oxopyrrolidin-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 254737-87-6
Synonyms: UNII-EEP77N970Y, CHEMBL11706, AGN-PC-0MVART, EEP77N970Y, SCHEMBL4764273, DNC005706, LS-193537, L021638, (1,1'-Biphenyl)-2-sulfonamide, 4'-((2-butyl-4-oxo-1,3-diazaspiro(4.4)non-1-en-3-yl)methyl)-N-(3,4-dimethyl-5-isoxazolyl)-2'-((3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl)-, 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-[(3,3-dimethyl-2-oxopyrrolidin-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4,4]non-1-en-3-yl)methyl]-n-(3,4-dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl][1,1'-biphenyl]-2-sulfonamide, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-n-(3,4-dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl][1,1'-biphenyl]-2-sulfonamide, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-n-(3,4-dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl][1.1'-biphenyl]-2-sulfonamide, 4'-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-n-(3,4dimethyl-5-isoxazolyl)-2'-[(3,3-dimethyl-2-oxo-1-pyrrolidinyl)methyl][1,1'-biphenyl]-2-sulfonamide, 4'-[(2-butyl-4-oxo-1.3-diazaspiro[4.4]non-1-en-3-yl)methyl]-n-(3,4-dimethyl-5-isoxazolyl)-2'-[(3.3-dimethyl-2-oxo-1-pyrrolidinyl)methyl][1,1'-biphenyl]-2-sulfonamide

Molecular Formula: C36H45N5O5SMolecular Weight: 659.838000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NBDFXMDYBLSGLX-UHFFFAOYSA-N

254737-87-6
BMS-250749 (1 supplier)
Compound Structure IUPAC Name: 7,19-difluoro-3-[(2R,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione | CAS Registry Number: 406913-72-2
Synonyms: UNII-HU1KU33PO9, HU1KU33PO9, 5H-Indolo(2,3-a)pyrrolo(3,4-C)carbazole-5,7(6H)-dione, 12-(4-deoxy-4-fluoro-beta-D-glucopyranosyl)-3,9-difluoro-12,13-dihydro-, SCHEMBL7022916, Q27280105, 7,19-Difluoro-3-[(2R,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17(22),18,20-nonaene-12,14-dione

Molecular Formula: C26H18F3N3O6Molecular Weight: 525.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MUXIBMYSVWHKJF-KLQAUAMZSA-N

406913-72-2
BMS-262084 (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-1-[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carboxylic acid | CAS Registry Number: 253174-92-4
Synonyms: CHEMBL71037, UNII-I0IR71971G, I0IR71971G, DNC004491, (-)-BMS-262084, 2-Azetidinecarboxylic acid, 3-(3-((aminoiminomethyl)amino)propyl)-1-((4-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)carbonyl)-4-oxo-, (2S,3R)-

Molecular Formula: C18H31N7O5Molecular Weight: 425.482640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MFTQITSPGQORDA-NEPJUHHUSA-N

253174-92-4
BMS-265246 (9 suppliers)
Compound Structure IUPAC Name: (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone | CAS Registry Number: 582315-72-8
Synonyms: BMS 265246, AC1NS7LB, UNII-4GF4A623RF, CHEMBL310840, BMS265246, BCP9000425, CS-0922, NCGC00346693-01, HY-15275, BMS-265246-01, BMS-265246|582315-72-8|BMS 265246, (4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-(2,6-difluoro-4-methylphenyl)methanone, Methanone, (4-butoxy-1H-pyrazolo(3,4-b)pyridin-5-yl)(2,6-difluoro-4-methylphenyl)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCFMWQIQBVZOQR-UHFFFAOYSA-N

582315-72-8
BMS-269233 (0 suppliers)
Compound Structure IUPAC Name: 1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)azepan-3-yl]guanidine | CAS Registry Number: 288077-60-1
Synonyms: Pyrrolidine, 1-[[(3S)-3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino]hexahydro-2-oxo-1H-azepin-1-yl]acetyl]- (9CI)

Molecular Formula: C23H28N6O3Molecular Weight: 436.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQUXAJWDRCSKFN-UHFFFAOYSA-N

288077-60-1
BMS-275183 (1 supplier)
Compound Structure Synonyms: UNII-UQC681JJIV, SureCN13900214

Molecular Formula: C43H59NO16Molecular Weight: 845.925660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: AHXICHPPXIGCBN-GPWPDEGDSA-N

355113-98-3
BMS-279700 (2 suppliers)
Compound Structure Synonyms: UNII-8FX9DP2Y1W, CHEMBL189338, D03OKV, 8FX9DP2Y1W, SCHEMBL4036209, BDBM50151366, Imidazo(1,5-a)pyrido(3,2-E)pyrazin-6-amine, N-(2-chloro-6-methylphenyl)-2-((3S)-3-methyl-1-piperazinyl)-, (2-Chloro-6-methyl-phenyl)-[8-((S)-3-methyl-piperazin-1-yl)-2,5,9,9b-tetraaza-cyclopenta[a]naphthalen-4-yl]-amine

Molecular Formula: C21H22ClN7Molecular Weight: 407.906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PUNYTBZWCMNSRO-AWEZNQCLSA-N

240814-54-4
BMS-281384 (1 supplier)
Compound Structure IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 261769-44-2
Synonyms: CHEMBL7868, 4-((3-Chloro-4-methoxybenzyl)amino)-1-ethyl-N-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-1-ethyl-n-(4-pyridinylmethyl)-1h-pyrazolo[3,4-b]pyridine-5-carboxamide, SCHEMBL7005158, BDBM50098220, ZINC21290036, 4-(3-Chloro-4-methoxy-benzylamino)-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (pyridin-4-ylmethyl)-amide, 4-(3-Chloro-4-methoxy-benzylamino)-1-ethyl-4,5-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (pyridin-4-ylmethyl)-amide, 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(pyridin-4-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide, 4-[[(3-Chloro4-methoxyphenyl)methyl]amino]-1-ethyl-N-(4-pyridinylmethyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide, N-(4-Pyridinylmethyl)-1-ethyl-4-[(3-chloro-4-methoxybenzyl)amino]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide

Molecular Formula: C23H23ClN6O2Molecular Weight: 450.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJAQIMZSDVLFQH-UHFFFAOYSA-N

261769-44-2
BMS-281384 bis-HCl (1 supplier)
BMS-284640 (2 suppliers)
Compound Structure IUPAC Name: (1R,3R)-N-(diaminomethylidene)-3-(2,3-dihydro-1-benzofuran-4-yl)-2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 230640-88-7
Synonyms: UNII-XP87V064PV, CHEMBL51879, XP87V064PV, SCHEMBL13285838, (+)-BMS-284640, Cyclopropanecarboxamide, N-(aminoiminomethyl)-3-(2,3-dihydro-4-benzofuranyl)-2,2-dimethyl-, (1R,3R)-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSKQEHDSFIRYHK-NEPJUHHUSA-N

230640-88-7
BMS-3 (8 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(2,6-dichlorophenyl)-5-(difluoromethyl)pyrazol-3-yl]-1,3-thiazol-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1338247-30-5
Synonyms: CHEMBL3182065, RS0050, NCGC00345825-01, N-(5-(1-(2,6-dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl)thiazol-2-yl)cyclopropanecarboxamide

Molecular Formula: C17H12Cl2F2N4OSMolecular Weight: 429.271186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBGGBHCJSAEIAS-UHFFFAOYSA-N

1338247-30-5
BMS-303141 (11 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, 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
BMS-309403 (9 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | CAS Registry Number: 300657-03-8
Synonyms: 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-[1,1'-biphenyl]-3-yl)oxy)acetic acid, [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]acetic acid, ((2'-(5-Ethyl-3,4-Diphenyl-1h-Pyrazol-1-Yl)-3-Biphenylyl)oxy)acetic Acid, T4B, UNII-M5X9XSU6J5, SureCN1066736, cc-561, CHEMBL247920, CTK8B7653, CHEBI:512732, ABP000751, ANW-58078, AKOS016003010, BCP9000677, BMS 309403, RL03048, AK-89305, KB-219868, ((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-1,1'-biphenyl-3-yl)oxy)acetic acid, 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)(1,1'-biphenyl)-3-yl)oxy)-acetic acid

Molecular Formula: C31H26N2O3Molecular Weight: 474.549740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJRVJRYZAQYCEE-UHFFFAOYSA-N

300657-03-8
BMS-309403 (sodium) (3 suppliers)2802523-05-1
BMS-309403 SODIUM (3 suppliers)
BMS-317180 (2 suppliers)
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-332 (1 supplier)2407892-15-1
BMS-341400 methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: 1-[13-[(3-chloro-4-methoxyphenyl)methylamino]-5-ethyl-4,5,7,11,12-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8,10,12-hexaen-10-yl]-N-methylimidazole-4-carboxamide;methanesulfonic acid | CAS Registry Number: 296250-54-9
Synonyms: BMS-341400 methanesulfonate, >=98% (HPLC)

Molecular Formula: C24H26ClN9O5SMolecular Weight: 588.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NTAGDQYHYAUFMS-UHFFFAOYSA-N

296250-54-9
BMS-344577 (2 suppliers)
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
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