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CHEMICAL products beginning with : B
140301 to 140350 of 163319 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 [2807] 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS 903452 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]oxy-1-(2-fluoro-4-methylsulfonylphenyl)pyridin-2-one | CAS Registry Number: 1339944-47-6
Synonyms: UNII-49731B9ULN, CHEMBL3338194, 49731B9ULN, BMS-903452, SCHEMBL2518877, BDBM50026240, 2(1H)-Pyridinone, 5-chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-, 5-Chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-2(1H)-pyridinone

Molecular Formula: C21H19Cl2FN4O4SMolecular Weight: 513.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGIAVRWXUPYGGC-UHFFFAOYSA-N

1339944-47-6
BMS 986122 (3 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine | CAS Registry Number: 313669-88-4
Synonyms: BMS-986122, 2-(3-bromo-4-methoxyphenyl)-3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-thiazolidine, GTPL9157, SCHEMBL17282404, BMS986122, STK754191, AKOS001710398, MCULE-7841656450, ST032038, EU-0051318, Q27075382, 2-(3-bromo-4-methoxyphenyl)-3-[(4-chlorophenyl)sulfonyl]-1,3-thiazolidine, 4-{[2-(3-bromo-4-methoxyphenyl)(1,3-thiazolidin-3-yl)]sulfonyl}-1-chlorobenzen e

Molecular Formula: C16H15BrClNO3S2Molecular Weight: 448.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNGJPVDGZNPZHY-UHFFFAOYSA-N

313669-88-4
BMS 986187 (6 suppliers)
Compound Structure IUPAC Name: 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2~{H}-xanthene-1,8-dione | CAS Registry Number: 684238-37-7
Synonyms: CHEMBL3426789, 3,3,6,6-tetramethyl-9-{4-[(2-methylbenzyl)oxy]phenyl}-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, GTPL9748, SCHEMBL17846880, MolPort-004-897-843, BDBM50087826, STL426933, ZINC20034840, AKOS001672315, BMS-986187, MCULE-1285867994, NCGC00321254-01, J3.580.477C, AB01316100-02, 3,3,6,6-Tetramethyl-9-(4-(2-methylbenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 3,4,5,6,7,9-Hexahydro-3,3,6,6-tetramethyl-9-[4-[(2-methylphenyl)methoxy]phenyl]-1H-xanthene-1,8(2H)-dione

Molecular Formula: C31H34O4Molecular Weight: 470.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEKIYVKPQNKSDI-UHFFFAOYSA-N

684238-37-7
BMS 986188 (2 suppliers)
Compound Structure IUPAC Name: 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione | CAS Registry Number: 1776115-10-6
Synonyms: BMS-986188, CHEMBL3426797, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 9-[4-[(2-bromophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-1H-xanthene-1,8(2H)-dione, SCHEMBL17846882, BWC11510, EX-A4848, BDBM50087820, BMS986188, ZINC299855619, J3.580.487K, 3,3,6,6-Tetramethyl-9-(4-(2-bromobenzyloxy)phenyl)-3,4,5,6-tetrahydro-9H-xanthene-1(2H),8(7H)-dione, 9-(4-((2-Bromobenzyl)oxy)phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Molecular Formula: C30H31BrO4Molecular Weight: 535.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBCHHZHONQIODT-UHFFFAOYSA-N

1776115-10-6
BMS-1001 (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-5-methylphenyl]methylamino]-3-hydroxypropanoic acid | CAS Registry Number: 2113650-03-4
Synonyms: (2~{R})-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-5-methyl-phenyl]methylamino]-3-oxidanyl-propanoic acid, CHEMBL4084368, SCHEMBL23258931, EX-A3527, s9610, (2-((3-Cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)-5-methylbenzyl)-D-serine, (2R)-2-[[2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]-5-methylphenyl]methylamino]-3-hydroxypropanoic acid

Molecular Formula: C35H34N2O7Molecular Weight: 594.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UWNXGZKSIKQKAH-SSEXGKCCSA-N

2113650-03-4
BMS-1166 (3 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 1818314-88-3
Synonyms: BMS1166, (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid, (2R,4R)-1-(5-Chloro-2-((3-cyanobenzyl)oxy)-4-((3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylbenzyl)oxy)benzyl)-4-hydroxypyrrolidine-2-carboxylic acid, GTPL9608, CHEMBL4071326, SCHEMBL17161416, EX-A3096, NSC830202, s8859, ZB1577, NSC-830202, compound 2c [PMID: 28613862], HY-102011, CS-0022454, Example 1166 [WO2015160641A2]

Molecular Formula: C36H33ClN2O7Molecular Weight: 641.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QBXVXKRWOVBUDB-GRKNLSHJSA-N

1818314-88-3
BMS-1166 hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-1-[[5-chloro-2-[(3-cyanophenyl)methoxy]-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylphenyl]methoxy]phenyl]methyl]-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2113650-05-6
Synonyms: BMS-1166 Hydrochloride, BMS-1166 (hydrochloride), BMS1166 HCl, BCP31309, EX-A5830, HY-102011A, CS-0067706, BMS 1166 Hydrochloride; BMS1166 Hydrochloride; BMS-1166 HCl; BMS 1166 HCl; BMS1166 HCl

Molecular Formula: C36H34Cl2N2O7Molecular Weight: 677.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HYWQPFPFYSOTHD-UVFMYQNSSA-N

2113650-05-6
BMS-1166-N-piperidine-CO-N-piperazine (1 supplier)2447066-14-8
BMS-1166-N-piperidine-COOH (2 suppliers)2447066-00-2
BMS-186511 (1 supplier)
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-188797, 98% HPLC (3 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-189664 (0 suppliers)
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 (0 suppliers)
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-192548 (1 supplier)156368-93-3
BMS-192548 (1 supplier)156368-93-3
BMS-193885 salt (4 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;(2S)-2-hydroxypropanoic acid | CAS Registry Number: 679839-66-8
Synonyms: BMS 193885, 1,4-DIHYDRO-4-[3-[[[[3-[4-(3-METHOXYPHENYL)-1-PIPERIDINYL]PROPYL]AMINO]CARBONYL]AMINO]PHENYL]-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID 3,5-DIMETHYL ESTER L-LACTATE, MolPort-023-276-715, AKOS024457502, J-011947

Molecular Formula: C36H48N4O9Molecular Weight: 680.799 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BYHJIPSVXAFCDI-WNQIDUERSA-N

679839-66-8
BMS-194449; N-[5-[2-[Bis[4-(difluoromethoxy)phenyl]methylamino]-1(R)-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide (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: BMS-194449, 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-199264 hydrochloride (2 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 (0 suppliers)
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-242 (0 suppliers)1675204-51-9
BMS-250749 (0 suppliers)
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-265246 (11 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 (1 supplier)
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 (1 supplier)
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 (0 suppliers)
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-309403 (sodium) (1 supplier)2802523-05-1
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-341400 methanesulfonate (1 supplier)
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 (3 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
BMS-345541 (14 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-433771 bis-hydrochloride monohydrate (1 supplier)543700-67-0
BMS-457 (0 suppliers)946594-19-0
BMS-466442 (7 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-470539 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2R)-1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(3-methylimidazol-4-yl)propanamide;dihydrochloride | CAS Registry Number: 2341796-82-3
Synonyms: BMS 470539 dihydrochloride, BMS-470539 (dihydrochloride), 457893-92-4, C32H43Cl2N5O4, AOB1945, SYN5160, BMS-470539 2 HCl, AKOS024457951, AS-16520, HY-115644, CS-0104226, 1-[1-(3-Methyl-L-histidyl-O-methyl-D-tyrosyl)-4-phenyl-4-piperidinyl]-1-butanone dihydrochloride, (2S)-2-amino-N-[(2R)-1-(4-butanoyl-4-phenylpiperidin-1-yl)-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-(3-methylimidazol-4-yl)propanamide;dihydrochloride

Molecular Formula: C32H43Cl2N5O4Molecular Weight: 632.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUAOBJHRUKFKIH-YDVFRNEYSA-N

2341796-82-3
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 (3 suppliers)
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 (5 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-538305 HCl (0 suppliers)841302-51-0
BMS-540215 (16 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 (5 suppliers)468742-42-6
BMS-577098 (1 supplier)
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 (10 suppliers)8173837-23-1
BMS-604992 (dihydrochloride) (1 supplier)1469750-46-6
BMS-606056 (1 supplier)
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 (11 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
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