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CHEMICAL products beginning with : B
147651 to 147700 of 182880 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 [2954] 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS202 HYDROCHLORIDE (1 supplier)
BMS202 HYDROCHLORIDE (1675203-84-5(FREE BASE)) (1 supplier)
BMS30314 (15 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide | CAS Registry Number: 943962-47-8
Synonyms: BMS 303141, BMS-303141, CHEMBL399379, BMS303141, CS-2039, HY-16107, KB-75604, BRD-K43620258-001-01-6, 3,5-dichloro-2-hydroxy-N-(4-methoxy-[1,1'-biphenyl]-3-yl)benzenesulfonamide

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

InChIKey: SIIPNDKXZOTLEA-UHFFFAOYSA-N

943962-47-8
BMS303141 (4 suppliers)
BMS345541 (10 suppliers)
Compound Structure IUPAC Name: N'-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine | CAS Registry Number: 445430-58-0
Synonyms: BMS-345541 free base, IKK Inhibitor III, BMS-345541, 4-(2′-Aminoethyl)amino-1,8-dimethylimidazo[1,2-a]quinoxaline, BMS 345541, Kinome_3215, SureCN118886, UNII-26SU0NEF5F, CHEMBL249697, BMS 345541 (free base), CTK8E9618, HMS2043P05, CS-1238, NCGC00165761-01, NCGC00165761-02, HY-10519, KB-75621, CU-00000000044-1, BMS-345541 free base|445430-58-0|BMS 345541 (free base), S8044,445430-58-0, 1,2-Ethanediamine, N-(1,8-dimethylimidazo(1,2-a)quinoxalin-4-yl)-

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

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

445430-58-0
BMS561392 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide | CAS Registry Number: 611227-74-8
Synonyms: BMS-561392, UNII-2X066A8676, BMS 561392, CHEMBL489100, 2X066A8676, DPC-333, DPC 333, GTPL6509, SCHEMBL6350418, BDBM50247606, C476910000, (2R)-2-[(3R)-3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide, (R)-2-((R)-3-amino-3-(4-((2-methylquinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide

Molecular Formula: C27H32N4O4Molecular Weight: 476.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QVNZBDLTUKCPGJ-SHQCIBLASA-N

611227-74-8
BMS585248 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione | CAS Registry Number: 619331-12-3
Synonyms: BMS-585248, UNII-CIO2TZZ9H1, CIO2TZZ9H1, CHEMBL236995, SCHEMBL2628937, BMS-585428, 1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-(4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)-, Piperazine, 1-benzoyl-4-((4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo(2,3-C)pyridin-3-yl)oxoacetyl)-, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-[4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-1,2-dioxoethyl]-

Molecular Formula: C22H18FN7O3Molecular Weight: 447.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YILIMUKOYIOIAY-UHFFFAOYSA-N

619331-12-3
BMS587101 (4 suppliers)
Compound Structure IUPAC Name: 5-[[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-7-yl]methyl]thiophene-3-carboxylic acid | CAS Registry Number: 509083-77-6
Synonyms: BMS-587101, UNII-5V7E4UQL93, 5V7E4UQL93, CHEMBL214529, 5-[(5s,9r)-9-(4-Cyanophenyl)-3-(3,5-Dichlorophenyl)-1-Methyl-2,4-Dioxo-1,3,7-Triazaspiro [4.4]non-7-Yl]methyl]-3-Thiophenecarboxylicacid, 509080-74-4, 2ica, SCHEMBL3838184, KS-00002WTJ, NXNKJLOEGWSJGI-BKMJKUGQSA-N, BDBM50199033, ZINC16052171, AKOS015994592, HE-0001, 2IC, 5-[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-[(5S,9R)-9-(4-Ccanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro [4.4]non-7-yl]methyl]-3-thiophenecarboxylicacid, 5-[(5S,9R)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid, 5-{[(5S,9R)-9-(4-cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-yl]methyl}thiophene-3-carboxylic acid, 5[(5S*,9R*)-9-(4-Cyanophenyl)-3-(3,5-dichlorophenyl)-1-methyl-2,4-dioxo-1,3,7-triazaspiro[4.4]non-7-ylmethyl]-thiophene-3-carboxylic acid

Molecular Formula: C26H20Cl2N4O4SMolecular Weight: 555.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXNKJLOEGWSJGI-BKMJKUGQSA-N

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

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

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

369364-50-1
BMS707035 (11 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 729607-74-3
Synonyms: BMS-707035, BMS707035, BMS-707035, BMS 707035, S1366_Selleck, HIV Integrase Inhibitor, UNII-7PR4P7YOKT, SureCN6095261, CHEMBL486226, MolPort-016-633-203, BCPP000324, BCP9000435, CS-0493, RL04775, NCGC00346512-01, HY-13269, BMS-707035-Supplied by Selleck Chemicals, X7546, BMS-707035|729607-74-3|BMS707035, 2-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide, 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin

Molecular Formula: C17H19FN4O5SMolecular Weight: 410.419963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3
BMS777607 (9 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1196681-44-3
BMS779333 (2 suppliers)
Compound Structure Synonyms: UNII-3MJN2P4998, BMS-779333, SCHEMBL12144368, GXMLOAUEVGYRGT-LAEBKXJHSA-N, 3MJN2P4998, Benzonitrile, 4-((3aR,4S,6R,6aS,8aS,8bR)-octahydro-4-hydroxy-6-methyl-7-oxo-3a,6-epoxy-3ah-pyrano(2,3,4-cd)isoindol-8(4H)-yl)-2-(trifluoromethyl)-, 4-((1R,2S,4R,5S,8S,12R)-2-hydroxy-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridec-7-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula: C19H17F3N2O4Molecular Weight: 394.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4
BMS813160 (6 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S,5R)-5-(tert-butylamino)-2-[(3S)-3-[(7-tert-butylpyrazolo[1,5-a][1,3,5]triazin-4-yl)amino]-2-oxopyrrolidin-1-yl]cyclohexyl]acetamide | CAS Registry Number: 1286279-29-5
Synonyms: BMS-813160, BMS 813160, SCHEMBL1554224, EX-A2604, HY-109593, CS-0033469, N-((1R,2S,5R)-2-((S)-3-((7-(tert-butyl)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)-2-oxopyrrolidin-1-yl)-5-(tert-butylamino)cyclohexyl)acetamide

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

InChIKey: CMVHFGNTABZQJU-HCXYKTFWSA-N

1286279-29-5
BMS817378 (9 suppliers)
Compound Structure IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 1174161-69-3
Synonyms: BMS-817378, (3-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenylcarbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl dihydrogen phosphate, SCHEMBL699979, EX-A782, KXDZWUPUSDCGDD-UHFFFAOYSA-N, ZINC43206813, AKOS030528602, DA-47594, B5862, {[3-({4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridin-1-yl]methoxy}phosphonic acid, 3(4H)-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-

Molecular Formula: C24H18ClF2N4O7PMolecular Weight: 578.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

1174161-69-3
BMS986195 R-isomer (1 supplier)
Compound Structure IUPAC Name: 4-[(3R)-3-(but-2-ynoylamino)piperidin-1-yl]-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | CAS Registry Number: 1912445-70-5
Synonyms: (R)-4-(3-(But-2-ynamido)piperidin-1-yl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide, SCHEMBL17700064, BDBM166857, US9688629, 243

Molecular Formula: C20H23FN4O2Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJPPLCNBDLZIFG-CYBMUJFWSA-N

1912445-70-5
BMS986260 (4 suppliers)
Compound Structure IUPAC Name: 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile | CAS Registry Number: 2001559-19-7
Synonyms: UNII-3ERE9QW3XH, BMS-986260, 3ERE9QW3XH, 6-(4-(3-Chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[5-(3-chloro-4-fluorophenyl)-3-(2-hydroxyethyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, 6-[4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl]imidazo[1,2-b]pyridazine-3-carbonitrile, CHEMBL4514379, SCHEMBL18041543, GTPL10662, BDBM282825, US9884868, Example 32'', AT27405, HY-W107024, compound 10 [Velaparthi et al., 2020], Example 32' [WO2016140884A1], 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H- imidazol-5-yl)imidazo[1,2-b]pyridazine-3-carbonitrile, Imidazo(1,2-b)pyridazine-3-carbonitrile, 6-(4-(3-chloro-4-fluorophenyl)-1-(2-hydroxyethyl)-1H-imidazol-5-yl)-

Molecular Formula: C18H12ClFN6OMolecular Weight: 382.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZZBCNXVZFAIQX-UHFFFAOYSA-N

2001559-19-7
BMSpep-57 (3 suppliers)1629655-80-6
BMSPEP-57 HYDROCHLORIDE (1 supplier)
BMT-046091 (2 suppliers)
Compound Structure IUPAC Name: 8-[(2S)-2-amino-4-methylpentoxy]-6H-benzo[c][2,7]naphthyridin-5-one | CAS Registry Number: 1551401-20-7
Synonyms: (S)-8-((2-amino-4-methylpentyl)oxy)benzo[c][2,7]naphthyridin-5(6H)-one, SCHEMBL15455345, ATCROYCGFZTPSQ-LBPRGKRZSA-N, GLXC-20339

Molecular Formula: C18H21N3O2Molecular Weight: 311.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCROYCGFZTPSQ-LBPRGKRZSA-N

1551401-20-7
BMT-052 (2 suppliers)1628720-84-2
BMT-090605 (2 suppliers)
Compound Structure IUPAC Name: 8-[(2R)-2-amino-4-methylpentoxy]-4,6-dimethyl-5-oxobenzo[c][2,7]naphthyridine-9-carbonitrile | CAS Registry Number: 1551403-51-0
Synonyms: SCHEMBL15454947

Molecular Formula: C21H24N4O2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQXBZPJVVGIFBJ-OAHLLOKOSA-N

1551403-51-0
BMT-090605 (hydrochloride) (3 suppliers)2231664-45-0
BMT-108908 (2 suppliers)1801151-15-4
BMT-124110 (3 suppliers)
Compound Structure IUPAC Name: N-[8-[(2S)-2-amino-2,4-dimethylpentoxy]-5H-chromeno[3,4-c]pyridin-2-yl]acetamide | CAS Registry Number: 1679371-59-5
Synonyms: SCHEMBL16569130, HY-135871, CS-0115885, (S)-N-(8-((2-amino-2,4-dimethylpentyl)oxy)-5H-chromeno[3,4-c]pyridin-2-yl)acetamide

Molecular Formula: C21H27N3O3Molecular Weight: 369.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQMXEZIHZRSBOY-NRFANRHFSA-N

1679371-59-5
BMT-145027 (5 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)phenyl]-4-cyclopropyl-6-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile | CAS Registry Number: 2018282-44-3
Synonyms: CHEMBL3951341, EX-A1657, BDBM50201557, AKOS032960382, CS-6911, HY-100728

Molecular Formula: C23H14ClF3N4Molecular Weight: 438.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXLUNMKSQUMWLH-UHFFFAOYSA-N

2018282-44-3
BMT-297376 (2 suppliers)2251031-81-7
BMV Gag-(7−25) (1 supplier)312613-48-2
BMV109 (1 supplier)1458731-58-2
BMVC (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 627810-06-4
Synonyms: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-9H-carbazole;diiodide, 4,4'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3271941, HY-135775, CS-0113984

Molecular Formula: C28H25I2N3Molecular Weight: 657.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKOQWAUFKGFWLH-UHFFFAOYSA-M

627810-06-4
BMVC2 (4 suppliers)
Compound Structure IUPAC Name: 3,6-bis[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]-9H-carbazole;diiodide | CAS Registry Number: 850559-51-2
Synonyms: 2,2'-((9H-Carbazole-3,6-diyl)bis(ethene-2,1-diyl))bis(1-methylpyridin-1-ium) iodide, SCHEMBL3272355, HY-135776, CS-0113985

Molecular Formula: C28H25I2N3Molecular Weight: 657.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSHYRGPLGVYWRF-UHFFFAOYSA-M

850559-51-2
BMVC4 (2 suppliers)850559-53-4
BMX-001 (2 suppliers)
Compound Structure IUPAC Name: manganese(3+);(20Z)-5,10,15-tris[1-(2-butoxyethyl)pyridin-1-ium-2-yl]-20-[1-(2-butoxyethyl)pyridin-2-ylidene]porphyrin-22-ide | CAS Registry Number: 1379866-50-8
Synonyms: UNII-J06K64323R, J06K64323R, BMX-001 free base, Manganese(5+), ((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-(2-butoxyethyl)pyridiniumato))(2-))-, (sp-4-1)-

Molecular Formula: C64H76MnN8O4+5Molecular Weight: 1076.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CZXJDWRMJZZOTQ-UHFFFAOYSA-N

1379866-50-8
BMX-010 (3 suppliers)
Compound Structure IUPAC Name: manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride | CAS Registry Number: 219818-60-7
Synonyms: UNII-BN93L2NT5I, BN93L2NT5I, manganese(3+);(20Z)-5,10,15-tris(1-ethylpyridin-1-ium-2-yl)-20-(1-ethylpyridin-2-ylidene)porphyrin-22-ide;pentachloride, manganese(3+);5,10,15,20-tetrakis(1-ethylpyridin-1-ium-2-yl)porphyrin-22,24-diide;pentachloride, Q27896963, Manganese(III)meso-tetrakis(N-ethylpyridinium-2-yl) porphyrin chloride, Manganese(4+), chloro((2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl-kappaN21,kappaN22,kappaN23,kappaN24)tetrakis(1-ethylpyridiniumato))(2-))-, tetrachloride, (sp-5-12)-

Molecular Formula: C48H44Cl5MnN8Molecular Weight: 965.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UGVOBAHBYOONQU-UHFFFAOYSA-I

219818-60-7
BMX-IN-1 (5 suppliers)1431525-23-4
BMX-IN-1, 98% (7 suppliers)
Compound Structure IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: BMX-IN-1, N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula: C29H24N4O4SMolecular Weight: 524.590260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3
BMY 14802 HCL; A-(4-FLUOROPHENYL)-4-(5-FLUORO-PYRIMIDIN-2-YL)-1-PIPERAZI NEBUTANOL HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol hydrochloride | CAS Registry Number: 105565-55-7
Synonyms: BMY 14802 hydrochloride, BMY 14802 HCl, Bmy 14802-1, BMS-181100, CID3086514, BMY-14802-1, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride, 99931-60-9

Molecular Formula: C18H23ClF2N4OMolecular Weight: 384.851226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NIBVEFRJDFVQLM-UHFFFAOYSA-N

105565-55-7
BMY 20366 (3 suppliers)106872-71-3
BMY 20661 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula: C19H24N4O4Molecular Weight: 372.418260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7
BMY 21638 (2 suppliers)
Compound Structure IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8
BMY 22089 (3 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 118845-59-3
Synonyms: Bmy-22089

Molecular Formula: C23H20F2N4O3Molecular Weight: 438.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VIMMECPCYZXUCI-ONNQBUSKSA-N

118845-59-3
BMY 25405 (1 supplier)89077-71-4
BMY 26225 (9CI) (0 suppliers)115133-44-3
BMY 27946 (2 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 163580-66-3
Synonyms: SureCN9428592, CTK0I1580, AG-E-13444, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-4-methyl-3-(methylthio)-7-oxo-, [4R-[4a,5b,6b(R*)]]-; BMY 27946, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-[(1R)-1-hydroxyethyl]-4-methyl-3-(methylthio)-7-oxo-, (4R,5S,6S)-

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNBCJWHAPHHAMW-DBRKOABJSA-N

163580-66-3
BMY 280 (1 supplier)92677-34-4
BMY 28060 (1 supplier)92677-35-5
BMY 28794 (1 supplier)131442-54-1
BMY 29070 (1 supplier)167074-98-8
BMY 30094 (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-9-phenylnonanamide | CAS Registry Number: 114917-95-2
Synonyms: 9-Phenylnonanohydroxamic acid, Bmy-30094, Benzenenonanamide, N-hydroxy-, Bmy 30094, CHEBI:234312, 9-Phenyl-nonanoic acid hydroxyamide, CID188382

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPQXHUPMOXYPRK-UHFFFAOYSA-N

114917-95-2
BMY 30120 (5 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid | CAS Registry Number: 77146-42-0
Synonyms: CHLORHEXIDINE PHOSPHANILATE, Chlorhexidine phosphanilate (USAN), CID11954347, D03463

Molecular Formula: C34H46Cl2N12O6P2Molecular Weight: 851.659362 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

77146-42-0
BMY 40440 (0 suppliers)139726-70-8
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