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CHEMICAL products beginning with : B
137851 to 137900 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 180317-01 (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-(3-piperazin-1-ylpropyl)-1H-indole | CAS Registry Number: 163860-25-1
Synonyms: 5-Fluoro-3-(3-(piperazin-1-yl)propyl)-1H-indole, SureCN9047205, AGN-PC-0034FC, AK137141, KB-245997, 1H-Indole, 5-fluoro-3-[3-(1-piperazinyl)propyl]-

Molecular Formula: C15H20FN3Molecular Weight: 261.337803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZZUNARSWGHFCR-UHFFFAOYSA-N

163860-25-1
BMS 180560 (1 supplier)
Compound Structure IUPAC Name: 2-butyl-5-chloro-3-[[1-[2-(2H-tetrazol-5-yl)phenyl]indol-4-yl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 142999-90-4
Synonyms: BMS-180560, CHEMBL347703, SCHEMBL9428234, L007052

Molecular Formula: C24H22ClN7O2Molecular Weight: 475.937 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIGVXGCHRIOQNR-UHFFFAOYSA-N

142999-90-4
Bms 181,164 (0 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-3H-purin-6-one | CAS Registry Number: 132523-53-6
Synonyms: Bms 181164, AC1L2ORB, AKA 4-48-1, BMS-181,164, 2-amino-9-[(4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-3H-purin-6-one, 2-Amino-1,9-dihydro-9-(tetrahydro-4,5-bis(hydroxymethyl)-3-furanyl)-6H-purin-6-one, [3S-(3.alpha.,4.beta.,5.alpha.)]-2-Amino-1,9-dihydro-9-[tetrahydro-4,5-bis(hydroxymethyl)-3-furanyl]-6H-purin-6-one, D-Arabinitol, 2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,4-anhydro-2,3-dideoxy-3-(hydroxymethyl)-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JEBGIQZTBBNRHV-REJBHVJUSA-N

132523-53-6
BMS 181139 (1 supplier)
Compound Structure IUPAC Name: (4R,5S,6S)-3-(2-cyanoethylsulfanyl)-4-[2-(diaminomethylideneamino)ethyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 135918-08-0
Synonyms: SCHEMBL9852017, BMS-181139

Molecular Formula: C15H21N5O4SMolecular Weight: 367.424 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ABGNJBVENMGUSA-ZYUZMQFOSA-N

135918-08-0
BMS 181165 (1 supplier)
Compound Structure IUPAC Name: 1-[4,5-bis(hydroxymethyl)oxolan-3-yl]-5-[(E)-2-bromoethenyl]pyrimidine-2,4-dione | CAS Registry Number: 132523-59-2
Synonyms: Bms 181165, AIDS072664, Bms 181,165, CID6438623, 5-(2-Bromoethenyl)-1-(tetrahydro-4,5-bis(hydroxymethyl)-3-furanyl)-2,4(1H,3H)-pyrimidinedione, D-Arabinitol, 1,4-anhydro-2-(5-(2-bromoethenyl)-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2,3-dideoxy-3-(hydroxymethyl)-, (E)-

Molecular Formula: C12H15BrN2O5Molecular Weight: 347.161900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLBQOOFBGLDMP-OWOJBTEDSA-N

132523-59-2
BMS 182248 (0 suppliers)160612-45-3
BMS 182874 HCL; 5-(DIMETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-1-NAPHTH ALENESULFONAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide | CAS Registry Number: 153042-42-3
Synonyms: 5-Ddins, Tocris-1441, Bms 182874, C17H19N3O3S, CHEBI:100490, BMS-182874, CID122272, NCGC00025164-01, LS-173440, C085754, L009159, 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-, 5-Dimethylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide, 5-Dimethylamino-naphthalene-1-sulfonic acid (3,4-dimethyl-isoxazol-5-yl)-amide (BMS 182874)

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJRGSRRZKSJHOE-UHFFFAOYSA-N

153042-42-3
BMS 182874 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 1215703-04-0
Synonyms: BMS 182874 HYDROCHLORIDE, SCHEMBL117150, MolPort-023-276-102, AKOS024456599, BC600812, J-004534, BMS 182874 hydrochloride|5-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide hydrochloride

Molecular Formula: C17H20ClN3O3SMolecular Weight: 381.875 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZZFRNZGYDOBAO-UHFFFAOYSA-N

1215703-04-0
BMS 185511 (1 supplier)153458-15-2
BMS 186282 (1 supplier)174881-55-1
BMS 187413 (1 supplier)193480-75-0
BMS 187745 (0 suppliers)
Compound Structure IUPAC Name: (1S)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid | CAS Registry Number: 157126-18-6
Synonyms: AC1L4BH0, 3-Phenoxy-alphaS-phosphonobenzenebutanesulfonic acid, (1S)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid, Benzenebutanesulfonic acid, 3-phenoxy-alpha-phosphono-, (alphaS)-

Molecular Formula: C16H19O7PSMolecular Weight: 386.356622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RCGCZPXSRLLKCK-INIZCTEOSA-N

157126-18-6
BMS 1887 (1 supplier)
Compound Structure Synonyms: BMS-188797, Bms188797, 4-Desacetylpaclitaxel, SureCN12168431, UNII-0HG7S0S581, CHEMBL1096237, BMS 188797, 4-Desacetylpaclitaxel 4-methyl carbonate, 172481-83-3

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

InChIKey: GMJWGJSDPOAZTP-MIDYMNAOSA-N

427896-23-9
BMS 188745 Potassium Salt (6 suppliers)
Compound Structure IUPAC Name: tripotassium;(1S)-4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate | CAS Registry Number: 157126-15-3
Synonyms: CHEMBL460718, CHEBI:556308, (|AS)-3-Phenoxy-|A-phosphonobenzenebutanesulfonic Acid Tripotassium Salt

Molecular Formula: C16H16K3O7PSMolecular Weight: 500.627702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DRADVLDMPYYQDB-OKUPDQQSSA-K

157126-15-3
BMS 1890 (1 supplier)174881-56-2
BMS 191011; 3-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]-5-[4-(TRIFLUOROMETH YL)PHENYL]-1,3,4-OXADIAZOL-2(3H)-ONE (7 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, BMS-191011, 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 (3 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: BMS-191095, 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 193885 (3 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

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

InChIKey: BYHJIPSVXAFCDI-ARGLLVQISA-N

186185-03-5
BMS 195614 (4 suppliers)
Compound Structure IUPAC Name: 4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 182135-66-6
Synonyms: BMS614, 253310-42-8, BMS 614, BMS-614, 4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoic acid, 4-[[[5,6-dihydro-5,5-dimethyl-8-(3-quinolinyl)-2-naphthalenyl]carbonyl]amino]benzoic acid, BMS195614, BMS-195614, AC1L9HER, GTPL2643, SCHEMBL6756065, CHEMBL2385269, BDBM36811, CHEBI:132571, ZINC1893319, AKOS024457734, API0010288, CID:445091, NCGC00370906-01, BMS-195614, >=97% (HPLC)

Molecular Formula: C29H24N2O3Molecular Weight: 448.522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGLMBRZXZDAQHP-UHFFFAOYSA-N

182135-66-6
BMS 198254 (1 supplier)189367-71-3
BMS 200150 (1 supplier)182877-41-4
BMS 200980 (1 supplier)171870-23-8
BMS 201038-04; Lomitapide mesylate (8 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;N-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide | CAS Registry Number: 202914-84-9
Synonyms: Lomitapide mesylate, Juxtapid, AEGR-733, UNII-X4S83CP54E, BMS-201038-04, CHEBI:72299, BMS-201038, Lomitapide mesylate (USAN), Lomitapide mesylate [USAN], Juxtapid (TN), N-(2,2,2-trifluoroethyl)-9-{4-(4-({(4'-(trifluoromethyl)biphenyl-2-yl)carbonyl}amino)piperidin-1-yl)butyl}-9H-fluorene-9-carboxamide methanesulfonate, N-(2,2,2-trifluoroethyl)-9-{4-[4-({[4'-(trifluoromethyl)biphenyl-2-yl]carbonyl}amino)piperidin-1-yl]butyl}-9H-fluorene-9-carboxamide methanesulfonate, lomitapide monomesylate, lomitapide methanesulfonate, AGN-PC-005RWI, X4S83CP54E, CHEMBL2105662, KB-75599, BMS 201038-04, D09638

Molecular Formula: C40H41F6N3O5SMolecular Weight: 789.826059 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QKVKOFVWUHNEBX-UHFFFAOYSA-N

202914-84-9
BMS 275183 (1 supplier)
Compound Structure

Molecular Formula: C43H59NO15Molecular Weight: 829.926260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: QEWXHTLVNBRNDU-VQQGRJEZSA-N

406911-32-8
BMS 509744 (6 suppliers)
Compound Structure IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide | CAS Registry Number: 439575-02-7
Synonyms: BMS-509744, AGN-PC-009PBJ, CHEMBL209148, UNII-5V7VG25953, CHEBI:450235, BMS509744, NCGC00229512-01, NCGC00229512-02, NCGC00229512-04, HY-11092, BMS-509744|439575-02-7|BMS509744, Benzamide, N-(5-((5-((4-acetyl-1-piperazinyl)carbonyl)-4-methoxy-2-methylphenyl)thio)-2-thiazolyl)-4-(((1,2,2-trimethylpropyl)amino)methyl)-, N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide

Molecular Formula: C32H41N5O4S2Molecular Weight: 623.829040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZHXNIYGJAOPMSO-UHFFFAOYSA-N

439575-02-7
BMS 561389; Razaxaban hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide;hydrochloride | CAS Registry Number: 405940-76-3
Synonyms: Razaxaban Hydrochloride, BMS-561389, Razaxaban hydrochloride (USAN), Razaxaban Hydrochloride [USAN], Razaxaban HCl, DPC 906, DPC-906, AC1L4BWY, UNII-7CLJ1MEZ8V, SureCN6885838, CHEMBL558198, DNC004682, D04029, 1-(3-amino-1,2-benzoxazol-5-yl)-N-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide hydrochloride (1:1), 1H-Pyrazole-5-carboxamide, 1-(3-amino-1,2-benzisoxazol-5-yl)-N-(4-(2-((dimethylamino)methyl)-1H-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-, monohydrochloride, 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-(dimethylaminomethyl)imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride

Molecular Formula: C24H21ClF4N8O2Molecular Weight: 564.922553 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CASCTHHMARGRLB-UHFFFAOYSA-N

405940-76-3
BMS 564929 (8 suppliers)
Compound Structure IUPAC Name: 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-2-chloro-3-methylbenzonitrile | CAS Registry Number: 627530-84-1
Synonyms: BMS-564929, 2-Chloro-4-[(7r,7as)-7-Hydroxy-1,3-Dioxotetrahydro-1h-Pyrrolo[1,2-C]imidazol-2(3h)-Yl]-3-Methylbenzonitrile, hydantoin, 3, 2nw4, SureCN2967577, CHEMBL229264, CHEBI:47181, BMS564929, DNC007473, CS-1381, DB07286, BMS-564,929, 8NH, HY-12111, S900006120, BMS-564929|627530-84-1|BMS564929, (7R,7aS)-2-(3-Chloro-4-cyano-2-methylphenyl)-7-hydroxytetrahydro-2H-pyrrolo(1,2-e)imidazole-1,3-dione, 4-[(7R,7aS)-7-hydroxy-1,3-dioxo-tetrahydropyrrolo[1,2-c]imidazolidin-2-yl]-2-chloro-3-methylbenzonitrile

Molecular Formula: C14H12ClN3O3Molecular Weight: 305.716380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJORAMIZFOODM-PWSUYJOCSA-N

627530-84-1
BMS 582949 (8 suppliers)
Compound Structure IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | CAS Registry Number: 623152-17-0
Synonyms: 3mvl, SureCN254996, UNII-CR743OME9E, CHEMBL1230065, CHEBI:792415, BMS-582949, 38P, Pyrrolo(2,1-f)(1,2,4)triazine-6-carboxamide, 4-((5-((cyclopropylamino)carbonyl)-2-methylphenyl)amino)-5-methyl-n-propyl-

Molecular Formula: C22H26N6O2Molecular Weight: 406.480840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDTQLZHHDRRBEB-UHFFFAOYSA-N

623152-17-0
BMS 599626 HCL (8 suppliers)
Compound Structure IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate;hydrochloride | CAS Registry Number: 873837-23-1
Synonyms: BMS-599626, BMS599626, AC-480, BMS 599626, AC480, BMS-599626, S1056_Selleck, BMS-599626 Hydrochloride, cc-199, BMS-599626 HCl, MolPort-016-633-173, BMS-599626,AC480, CS-0406, RL05430, HY-12010, BMS-599626 - AC480, BMS-599626-Supplied by Selleck Chemicals, BMS-599626, AC480, 8173837-23-1, (3S)-morpholin-3-ylmethyl N-[4-({1-[(3-fluorophenyl)methyl]indazol-5-yl}amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate hydrochloride, (4-((1-((3-fluorophenyl)methyl)-1h-indazol-5-yl)amino)-5-methylpyrrolo(2,1-f)(1,2,4)triazin-6-yl)carbamic acid (3s)-3-morpholinylmethyl ester hydrochloride, BMS-599626 Hydrochloride|873837-23-1|BMS-599626 HCl|BMS599626|BMS 599626|AC-480

Molecular Formula: C27H28ClFN8O3Molecular Weight: 567.014423 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: COUSSRGSHIJMMN-FTBISJDPSA-N

873837-23-1
BMS 599626-d4 (1 supplier)1330172-72-9
BMS 604992; EX 1314 (1 supplier)
Compound Structure IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate;hydrochloride | CAS Registry Number: 674343-47-6
Synonyms: UNII-L5X0E796OB, BMS-604992, EX-1314, Carbamic acid, (2-amino-2-oxoethyl)methyl-, (3-((1S)-1-((2-amino-2-methyl-1-oxopropyl)amino)-2-(phenylmethoxy)ethyl)-1,2,4-triazolo(4,3-a)pyridin-5-yl)methyl ester, monohydrochloride

Molecular Formula: C24H32ClN7O5Molecular Weight: 534.007780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DFDPBEQMMOYQHK-GMUIIQOCSA-N

674343-47-6
BMS 605541 (1 supplier)
Compound Structure IUPAC Name: ~{N}-cyclopropyl-2,4-difluoro-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]methylamino]benzamide | CAS Registry Number: 639858-32-5
Synonyms: CHEMBL377734, SCHEMBL2861987, CUPLTRAPYIXFAX-UHFFFAOYSA-N, BDBM50189603, AKOS034831603, N-cyclopropyl-2,4-difluoro-5-((2-(pyridin-2-ylamino)thiazol-5-yl)methylamino)benzamide, N-Cyclopropyl-2,4-difluoro-5-[[[2-(2-pyridinylamino)-5-thiazolyl]methyl]amino]benzamide, N-Cyclopropyl-2,4-difluoro-5-{[2-(pyridin-2-ylamino)-thiazol-5-ylmethyl]-amino}-benzamide

Molecular Formula: C19H17F2N5OSMolecular Weight: 401.436 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CUPLTRAPYIXFAX-UHFFFAOYSA-N

639858-32-5
BMS 665053 (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-1-[(1S)-1-cyclopropylethyl]-3-[2,6-dichloro-4-(difluoromethoxy)anilino]pyrazin-2-one | CAS Registry Number: 1173435-64-7
Synonyms: CHEMBL562219, BMS665053, BMS-665053, (S)-5-chloro-1-(1-cyclopropylethyl)-3-((2,6-dichloro-4-(difluoromethoxy)phenyl)amino)pyrazin-2(1H)-one

Molecular Formula: C16H14Cl3F2N3O2Molecular Weight: 424.657066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFRNVFLIULAQST-ZETCQYMHSA-N

1173435-64-7
BMS 695735 (1 supplier)
Compound Structure IUPAC Name: (3Z)-4-[2-(4-chloropyrazol-1-yl)ethylamino]-3-[6-[1-(3-fluoropropyl)piperidin-4-yl]-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one | CAS Registry Number: 1054315-48-8
Synonyms: UNII-EWR4AHG0EQ, 2(1H)-Pyridinone, 4-((2-(4-chloro-1H-pyrazol-1-yl)ethyl)amino)-3-(5-(1-(3-fluoropropyl)-4-piperidinyl)-7-methyl-1H-benzimidazol-2-yl)-

Molecular Formula: C26H31ClFN7OMolecular Weight: 512.022043 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KPIXLYXGTRJJMP-BZZOAKBMSA-N

1054315-48-8
BMS 747158-02; Flurpiridaz (18F); Flurpiridaz F 18 (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-chloro-5-[[4-(2-fluoranylethoxymethyl)phenyl]methoxy]pyridazin-3-one | CAS Registry Number: 863887-89-2
Synonyms: BMS-747158-02, Flurpiradaz f 18, Flurpiridaz F 18, Flurpiridaz F-18, Bms 747158-02, Flurpiridaz, F-18, Fluripiridaz (18F), Flurpiridaz F 18 (USAN), UNII-TY3V24C029, CHEMBL2107799, Flurpiradaz f 18 [USAN:INN], [18F]BMS-747158-01, D10009, 2-tert-Butyl-4-chloro-5-[4-(2-[18F]fluoroethoxymethyl)-benzyloxy]-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-((4-((2-(fluoro-(sup 18)f)ethoxy)methyl)phenyl)methoxy)-, 4-Chloro-2-(1,1-dimethylethyl)-5-((4-((2-((sup 18)f)fluoroethoxy)methyl)phenyl) methoxy)pyridazin-3(2H)-one

Molecular Formula: C18H22ClFN2O3Molecular Weight: 367.832818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMXZKEPDYBTFOS-LRFGSCOBSA-N

863887-89-2
BMS 790052 (21 suppliers)
Compound Structure IUPAC Name: methyl N-[1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[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;dihydrochloride | CAS Registry Number: 1009119-65-6
Synonyms: Daclatasvir dihydrochloride [USAN], BMS-790052-05, UNII-50ZO25C11D, BMS 790052-05, Carbamic acid, N,N'-((1,1'-biphenyl)-4,4'-diylbis(1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl((1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl)))bis-, c,c'-dimethyl ester, hydrochloride (1:2), Dimethyl N,N'-(biphenyl-4,4'-diylbis(1H-imidazole-5,2-diyl-((2S)-pyrrolidine-2,1- diyl)((1S)-1-(1-methylethyl)-2-oxoethane-2,1-diyl)))dicarbamate dihydrochloride

Molecular Formula: C40H52Cl2N8O6Molecular Weight: 811.796880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BVZLLUDATICXCI-GJRPNTOJSA-N

1009119-65-6
BMS 794833 (12 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1174046-72-0
Synonyms: BMS794833, BMS 794833, BMS794833, S2201_Selleck, SureCN700499, cc-603, MolPort-016-633-310, BCPP000323, BCP9000437, BMS-794833, NCGC00263176-01, BMS 794833-Supplied by Selleck Chemicals, X7501, BMS794833;1174046-72-0, N-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridine-3-carboxamide, N-{4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}-5-(4-fluorophenyl)-4-oxo-1H-pyridine-3-carboxamide

Molecular Formula: C23H15ClF2N4O3Molecular Weight: 468.840006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PDYXPCKITKHFOZ-UHFFFAOYSA-N

1174046-72-0
BMS 794833 HCl (1 supplier)1174161-83-1
BMS 795311 (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[(1~{R})-1-(3-cyclopropyloxy-4-fluorophenyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide | CAS Registry Number: 939390-99-5
Synonyms: UBJMOTPQBCKENW-WJOKGBTCSA-N, SCHEMBL759183, AKOS030210952, BMS-795311, SB19629, SIM-795311, J3.542.528D, (R)-N-(1-(3-cyclopropoxy-4-fluorophenyl)-1-(3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl)-2-phenylethyl)-4-fluoro-3-(trifluoromethyl)benzamide, N-[(1R)-1-[3-(Cyclopropyloxy)-4-fluorophenyl]-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-4-fluoro-3-(trifluoromethyl)benzamide

Molecular Formula: C33H23F10NO3Molecular Weight: 671.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UBJMOTPQBCKENW-WJOKGBTCSA-N

939390-99-5
BMS 833923 (13 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-66-5
Synonyms: SureCN4138073, QC-10011, BMS-833923 (XL139), S7138,XL139,1059734-66-5, N-(2-methyl-5-((methylamino)methyl)phenyl)-4-(4-phenylquinazolin-2-ylamino)benzamide

Molecular Formula: C30H27N5OMolecular Weight: 473.568280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-N

1059734-66-5
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 986187 (2 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-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-193885 salt (2 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 (1 supplier)
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-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 (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 (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
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