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CHEMICAL products beginning with : B
136101 to 136150 of 157743 results  Page: << Previous 50 Results 2720 2721 2722 [2723] 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMAPO (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 104989-09-5
Synonyms: Benzenamine,4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-bis(4-methylphenyl)-, SCHEMBL10341190, MFCD09842180, ZINC59432730, AKOS015914007, I14-43873, 2,5-Bis[4-[N,N'-bis(4-methylphenyl)amino]phenyl]-1,3,4-oxadiazole

Molecular Formula: C42H36N4OMolecular Weight: 612.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMGNLZYIMYOMOU-UHFFFAOYSA-N

104989-09-5
BMCF1 RECEPTOR (5 suppliers)156655-31-1
BMD 10% /11 % (8 suppliers)
Compound Structure IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2R)-5-amino-1-[[(2S,3S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-4-amino-1-hydroxy-1,4-dioxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid; (2-hydroxybenzoyl)oxymethyl 2-hydroxybenzoate | CAS Registry Number: 55852-84-1
Synonyms: MD bacitracin, Kemitracin 10, Caswell No. 066D, Fortracin (bacitracin-MD), Bacitracin methylenedisalicylate, Bacitracin methylene disalicylate, Bacitracin methylenedisalicylic acid, EINECS 259-862-3, Methylenebis(2-hydroxybenzoate)bacitracin, Bacitracin, methylenebis(2-hydroxybenzoate), LS-23612, Bacitracin, methylenebis(2-hydroxybenzoate) (salt), BMD, 12640-38-9, 1405-88-5, 55298-67-4, 8027-21-2

Molecular Formula: C81H117N17O23SMolecular Weight: 1728.960780 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 28

InChIKey: POMORUSPLDFVEK-PHXAWWDYSA-N

55852-84-1
BMDP (2 suppliers)
BMDP hydrochloride (1 supplier)1823274-68-5
BMH-21 (18 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide | CAS Registry Number: 896705-16-1
Synonyms: bmh-21, CHEMBL3289398, AC1MQV6O, AGN-PC-0KVL99, SCHEMBL13248367, NSC751342, AKOS005021577, NSC-751342, KB-271544, EU-0061988, 12H-Benzo[g]pyrido[2, N-[2(dimethylamino)ethyl]-12-oxo, S7718,896705-16-1, N-[2-(dimethylamino)ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXYDVWIAGDJBEC-UHFFFAOYSA-N

896705-16-1
BMH1 PROTEIN (5 suppliers)147337-78-8
BMI-1 PROTEIN (5 suppliers)138791-04-5
BMIM MEOCO2 (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-methylimidazol-3-ium;methyl carbonate | CAS Registry Number: 916850-37-8
Synonyms: BMIM MeOCO2, 1-Butyl-3-methyl-imidazolium methyl carbonate solution

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMNFQNYYIIOYFR-UHFFFAOYSA-M

916850-37-8
BMK METHYL GLYCIDATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 80532-66-7
Synonyms: SCHEMBL14968052, methyl-2-methyl-3-phenylglycidate, 2-Methyl-3-phenyloxirane-2-carboxylic acid methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPPPKJUXIISPJL-UHFFFAOYSA-N

80532-66-7
BML-210 (17 suppliers)
Compound Structure IUPAC Name: N'-(2-aminophenyl)-N-phenyloctanediamide | CAS Registry Number: 537034-17-6
Synonyms: CHEBI:61077, N-(2-aminophenyl)-N'-phenyl-octanediamide, Probes2_000493, SureCN675185, CHEMBL324053, CTK8F0071, CHEBI:284679, MolPort-009-018-935, CAY10433, ZINC13587769, CCG-208695, SMP2_000157, N-(2-aminophenyl)-N'-phenyoctanediamide, KB-48108, N1-(2-aminophenyl)-N8-phenyl-octanediamide, (3e)-N~8~-(2-Aminophenyl)-N~1~-Phenyloct-3-Enediamide, BXL

Molecular Formula: C20H25N3O2Molecular Weight: 339.431400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RFLHBLWLFUFFDZ-UHFFFAOYSA-N

537034-17-6
BML-244 (2 suppliers)
BML-259 (8 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 267654-00-2
Synonyms: Benzeneacetamide, N-[5-(1-methylethyl)-2-thiazolyl]-, BiomolKI_000077, BiomolKI2_000081, AGN-PC-015JKB, CHEMBL426972, CTK0I5940, CHEBI:411570, MolPort-009-019-305, CAY10554, ZINC13827492, CCG-100681, NCGC00163393-01, BRD-K71799778-001-02-2

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGRZXNLKVUEFDM-UHFFFAOYSA-N

267654-00-2
BML-284 (11 suppliers)
Compound Structure IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine | CAS Registry Number: 853220-52-7
Synonyms: Wnt Agonist, IN1013, 2-Amino-4-(3,4-(methylenedioxy)benzylamino)-6-(3-methoxyphenyl)pyrimidine, 2-Amino-4-[3,4-(methylenedioxy)benzylamino]-6-(3-methoxyphenyl)pyrimidine, SCHEMBL430891, CTK8G3784, CHEBI:125559, MolPort-035-678-746, HSCI1_000334, IN2298, ZINC44063027, AKOS022177015, CCG-208089, CS-5516, AK-37265, HY-19987, BRD-K42624714-001-01-7, N4-(Benzo[d][1,3]dioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine, N4-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(3-methoxyphenyl)pyrimidine-2,4-diamine

Molecular Formula: C19H18N4O3Molecular Weight: 350.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FABQUVYDAXWUQP-UHFFFAOYSA-N

853220-52-7
BML-286 (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic acid | CAS Registry Number: 294891-81-9
Synonyms: 2-[[3-[(2-phenylacetyl)amino]benzoyl]amino]benzoic Acid, AC1NQH6N, Oprea1_808529, SureCN13870842, MolPort-001-029-665, STK156458, AKOS001628849, CCG-208121, MCULE-5488227962, 2-[[3-[(phenylacetyl)amino]benzoyl]amino]benzoic Acid, 2-[({3-[(phenylacetyl)amino]phenyl}carbonyl)amino]benzoic acid

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OBGIRQUECFHUEY-UHFFFAOYSA-N

294891-81-9
BML-287 (8 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylbenzenesulfonamide | CAS Registry Number: 915754-05-1
Synonyms: SureCN4618751, CHEMBL474926, CHEBI:553670, CCG-208079, FT-0663418, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-ethyl-5-(phenylsulfonyl)benzenesulfonamide

Molecular Formula: C24H27NO6S2Molecular Weight: 489.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IKXOJNAQUMCNNJ-UHFFFAOYSA-N

915754-05-1
BML-288 (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide | CAS Registry Number: 851681-89-5
Synonyms: SureCN8288788, CHEMBL200906, AGN-PC-00947A, CHEBI:435280, 5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide, 6,7-Dihydro-5-methyl-6-oxo-N-1,3,4-thiadiazol-2-yl-5H-furo[2,3-f]indole-7-carboxamide

Molecular Formula: C14H10N4O3SMolecular Weight: 314.319200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQMLSKSSPKAKJQ-UHFFFAOYSA-N

851681-89-5
BMMTS (2 suppliers)60063-15-2
BMN 673 (20 suppliers)
Compound Structure Synonyms: BMN-673, BMN673, LT-673, UNII-9QHX048FRV, SureCN2299348, BMN673,BMN-673, CS-0937, QC-4556, HY-16106, BMN-673|1207456-01-6|BMN 673, S7048,BMN673,LT-673,1207456-01-6, (8S,9R)-5-fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one, 3H-Pyrido(4,3,2-de)phthalazin-3-one, 5-fluoro-8-(4-fluorophenyl)-2,7,8,9-tetrahydro-9-(1-methyl-1H-1,2,4-triazol-5-yl)-, (8S,9R)-

Molecular Formula: C19H14F2N6OMolecular Weight: 380.350866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IUEWAGVJRJORLA-HZPDHXFCSA-N

1207456-01-6
BMN-CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: N-(3-butyl-2-methyl-4-nitrophenyl)carbamate | CAS Registry Number: 133989-59-0
Synonyms: Bmn-carbamate, CID5487409, N-Butyl-N-methyl-4-nitrophenyl carbamate

Molecular Formula: C12H15N2O4-Molecular Weight: 251.258500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDXUBIHVSOBTCM-UHFFFAOYSA-M

133989-59-0
BMP 2 (0 suppliers)
BMS 043; BMS 488043 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione | CAS Registry Number: 452296-83-2
Synonyms: BMS-488043, 857500-24-4, AC1LA5X7, SureCN2688411, UNII-MKS21EJ435, BMS043, CHEMBL238103, BMS 043, BMS-043, CHEBI:501787, BMS488043, BMS 488043, 1-Benzoyl-4-(2-(4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-3-yl)-2-oxoacetyl]piperazine, 1-(4-benzoylpiperazin-1-yl)-2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)ethane-1,2-dione, Piperazine, 1-benzoyl-4-[2-(4,7-dimethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,2-dioxoethyl]-

Molecular Formula: C22H22N4O5Molecular Weight: 422.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBPMWRYLTBNCCE-UHFFFAOYSA-N

452296-83-2
BMS 10048-02 (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 171171-42-9
Synonyms: Avitriptan fumarate, Bms-180048, Avitriptan fumarate (USAN), Avitriptan fumarate [USAN], BMS 180048, AC1O5RTE, CHEMBL2105880, UNII-2G25KE3954, BMS-180048-02, D03014, (E)-but-2-enedioic acid; 1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide, 1H-Indole-5-methanesulfonamide, 3-(3-(4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-N-methyl-, (E)-2-butenedioate (1:1), 3-(3-(4-(5-Methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-N-methyl-1H-indole-5-methanesulfonamide fumarate

Molecular Formula: C26H34N6O7SMolecular Weight: 574.649160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FMXXORRZIQGUIN-WLHGVMLRSA-N

171171-42-9
BMS 180317-01 (8 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 (3 suppliers)
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 (1 supplier)
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 (2 suppliers)
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 (3 suppliers)
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 (9 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 (2 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 (2 suppliers)153458-15-2
BMS 186282 (2 suppliers)174881-55-1
BMS 187413 (2 suppliers)193480-75-0
BMS 187745 (1 supplier)
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 (2 suppliers)
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 (7 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 (2 suppliers)174881-56-2
BMS 191011; 3-[(5-CHLORO-2-HYDROXYPHENYL)METHYL]-5-[4-(TRIFLUOROMETH YL)PHENYL]-1,3,4-OXADIAZOL-2(3H)-ONE (12 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 (5 suppliers)166095-21-2
BMS 193885 (6 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 (1 supplier)182135-66-6
BMS 198254 (2 suppliers)189367-71-3
BMS 200150 (2 suppliers)182877-41-4
BMS 200980 (2 suppliers)171870-23-8
BMS 201038-04; Lomitapide mesylate (15 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 (3 suppliers)
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 (10 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 (3 suppliers)
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 (13 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
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