BM-130A,BM-531 Suppliers & Manufacturers

CHEMICAL products beginning with : B

140201 to 140250 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BM-130A (1 supplier)

93522-13-5

BM-531 (5 suppliers)

IUPAC Name: 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea | CAS Registry Number: 284464-46-6
Synonyms: B5806_SIGMA, AC1MN0UU, SureCN6558640, UNII-37Y60K2E3H, NSC732095, NSC-732095, 1-tert-butyl-3-[2-(cyclohexylamino)-5-nitrophenyl]sulfonylurea, N-tert-Butyl-N'-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea, N-tertbutyl-N'-[2-(cyclohexylamino)-5-nitrobenzenesulfonyl]u rea, Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl)-5-nitro-, N-tert-Butyl-N inverted exclamation marka-[(2-cyclohexylamino-5-nitrobenzene)sulfonyl]urea

Molecular Formula:	C₁₇H₂₆N₄O₅S	Molecular Weight:	398.477140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBAPYVMLNHDSLS-UHFFFAOYSA-N

284464-46-6

BM-CYCLIN (4 suppliers)

118277-12-6

BM152054 (2 suppliers)

213411-84-8

BM3R1 PROTEIN (2 suppliers)

146834-21-1

BMA CHOLATE (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; (4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 88428-97-1
Synonyms: Bma cholate, CID145882, Benzyldimethylhexadecylammonium cholate, Cholan-24-oic acid, 3,7,12-trihydroxy-, ion(1-), (3alpha,5beta,7alpha,12alpha)-, N-hexadecyl-N,N-dimethylbenzenemethanaminium

Molecular Formula:	C₄₉H₈₅NO₅	Molecular Weight:	768.202900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LKMBYXBTUSNYBE-GFQVCNRWSA-M

88428-97-1

BMAA HCL (SYNTHETIC) SYN THETIC PREPARATION (4 suppliers)

IUPAC Name: 2-amino-3-(methylamino)propanoic acid | CAS Registry Number: 17463-44-4
Synonyms: L-Bmaa, Alanine, 3-(methylamino)-, DL-Alanine, 3-(methylamino)-, beta-N-Methylamino-L-alanine, HSDB 3461, MolPort-003-844-543, 3-(METHYLAMINO)-(DL)-ALANINE, CID28558, GPN001250, 2-Amino-3(methylamino)propionic acid, alpha-Amino-beta-methylaminopropionate, DL-alpha-Amino-beta-methylaminopropionic acid, NCGC00167766-01, Propionic acid, alpha-amino-beta-methylamino-, LS-124489, Propionic acid, 2-amino-3-(methylamino)-, DL-, C08291, Propionic acid, alpha-amino-beta-methylamino-, DL-, alpha-AMINO-beta-METHYLAMINO-PROPIONIC ACID, 16676-91-8

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-N

17463-44-4

BMAI-1 ALLERGEN (2 suppliers)

148998-37-2

BMAPO (7 suppliers)

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:	C₄₂H₃₆N₄O	Molecular Weight:	612.777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMGNLZYIMYOMOU-UHFFFAOYSA-N

104989-09-5

BMCF1 RECEPTOR (2 suppliers)

156655-31-1

BMD 10% /11 % (4 suppliers)

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:	C₈₁H₁₁₇N₁₇O₂₃S	Molecular Weight:	1728.960780 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	28

InChIKey: POMORUSPLDFVEK-PHXAWWDYSA-N

55852-84-1

BMDP (2 suppliers)

BMDP hydrochloride (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride | CAS Registry Number: 1823274-68-5
Synonyms: 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-(benzylamino)propan-1-one;hydrochloride, 1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]-1-propanone,monohydrochloride, 3,4-Methylenedioxy-N-benzylcathinone Hydrochloride 1.0 mg/ml in Methanol (as free base)

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPHHNGQFGIQHOU-UHFFFAOYSA-N

1823274-68-5

BMeS-p-A (3 suppliers)

IUPAC Name: 2,5-bis(methylsulfonyl)benzene-1,4-diamine | CAS Registry Number: 1678513-97-7
Synonyms: 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine, 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂O₄S₂	Molecular Weight:	264.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBKAXANOUZYEDU-UHFFFAOYSA-N

1678513-97-7

BMH-21 (15 suppliers)

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:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.409100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXYDVWIAGDJBEC-UHFFFAOYSA-N

896705-16-1

BMH1 PROTEIN (2 suppliers)

147337-78-8

BMI-1 PROTEIN (2 suppliers)

138791-04-5

BMIM FAP HP 100 G (0 suppliers)

917762-91-5

BMIM MEOCO2 (5 suppliers)

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:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMNFQNYYIIOYFR-UHFFFAOYSA-M

916850-37-8

BMK METHYL GLYCIDATE (3 suppliers)

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:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPPPKJUXIISPJL-UHFFFAOYSA-N

80532-66-7

BML-210 (13 suppliers)

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:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFLHBLWLFUFFDZ-UHFFFAOYSA-N

537034-17-6

BML-244 (3 suppliers)

BML-259 (6 suppliers)

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:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGRZXNLKVUEFDM-UHFFFAOYSA-N

267654-00-2

BML-284 (8 suppliers)

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:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FABQUVYDAXWUQP-UHFFFAOYSA-N

853220-52-7

BML-286 (7 suppliers)

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:	C₂₂H₁₈N₂O₄	Molecular Weight:	374.389320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OBGIRQUECFHUEY-UHFFFAOYSA-N

294891-81-9

BML-287 (5 suppliers)

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:	C₂₄H₂₇NO₆S₂	Molecular Weight:	489.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IKXOJNAQUMCNNJ-UHFFFAOYSA-N

915754-05-1

BML-288 (5 suppliers)

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:	C₁₄H₁₀N₄O₃S	Molecular Weight:	314.319200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OQMLSKSSPKAKJQ-UHFFFAOYSA-N

851681-89-5

BMMTS (1 supplier)

60063-15-2

BMN 673 (15 suppliers)

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:	C₁₉H₁₄F₂N₆O	Molecular Weight:	380.350866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IUEWAGVJRJORLA-HZPDHXFCSA-N

1207456-01-6

BMN-CARBAMATE (4 suppliers)

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:	1	H-Bond Acceptor:	4

InChIKey: NDXUBIHVSOBTCM-UHFFFAOYSA-M

133989-59-0

BMP 2 (0 suppliers)

BMP-22 (1 supplier)

IUPAC Name: (4-pentadecylphenyl)methylphosphonic acid | CAS Registry Number: 1306684-90-1
Synonyms: (4-pentadecylphenyl)methylphosphonic acid, 4-Pentadecylbenzylphosphonic acid, p-[(4-pentadecylphenyl)methyl]-phosphonic acid, CHEMBL4078206, SCHEMBL11028970, 4-pentadecylbenzyl phosphonic acid

Molecular Formula:	C₂₂H₃₉O₃P	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWVBRTAQHMKHCE-UHFFFAOYSA-N

1306684-90-1

BMS 043; BMS 488043 (3 suppliers)

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:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBPMWRYLTBNCCE-UHFFFAOYSA-N

452296-83-2

BMS 10048-02 (3 suppliers)

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:	C₂₆H₃₄N₆O₇S	Molecular Weight:	574.649160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FMXXORRZIQGUIN-WLHGVMLRSA-N

171171-42-9

BMS 180317-01 (7 suppliers)

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:	C₁₅H₂₀FN₃	Molecular Weight:	261.337803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZZUNARSWGHFCR-UHFFFAOYSA-N

163860-25-1

BMS 180560 (2 suppliers)

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:	C₂₄H₂₂ClN₇O₂	Molecular Weight:	475.937 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIGVXGCHRIOQNR-UHFFFAOYSA-N

142999-90-4

Bms 181,164 (1 supplier)

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:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JEBGIQZTBBNRHV-REJBHVJUSA-N

132523-53-6

BMS 181139 (1 supplier)

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:	C₁₅H₂₁N₅O₄S	Molecular Weight:	367.424 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ABGNJBVENMGUSA-ZYUZMQFOSA-N

135918-08-0

BMS 181165 (2 suppliers)

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:	C₁₂H₁₅BrN₂O₅	Molecular Weight:	347.161900 [g/mol]
H-Bond Donor:	3	H-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 (7 suppliers)

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:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJRGSRRZKSJHOE-UHFFFAOYSA-N

153042-42-3

BMS 182874 Hydrochloride (5 suppliers)

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:	C₁₇H₂₀ClN₃O₃S	Molecular Weight:	381.875 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₆H₁₉O₇PS	Molecular Weight:	386.356622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCGCZPXSRLLKCK-INIZCTEOSA-N

157126-18-6

BMS 1887 (1 supplier)

Synonyms: BMS-188797, Bms188797, 4-Desacetylpaclitaxel, SureCN12168431, UNII-0HG7S0S581, CHEMBL1096237, BMS 188797, 4-Desacetylpaclitaxel 4-methyl carbonate, 172481-83-3

Molecular Formula:	C₄₇H₅₁NO₁₅	Molecular Weight:	869.905540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: GMJWGJSDPOAZTP-MIDYMNAOSA-N

427896-23-9

BMS 188745 Potassium Salt (7 suppliers)

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:	C₁₆H₁₆K₃O₇PS	Molecular Weight:	500.627702 [g/mol]
H-Bond Donor:	0	H-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 (13 suppliers)

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:	C₁₆H₁₀ClF₃N₂O₃	Molecular Weight:	370.710410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QKOWACXSXTXRKA-UHFFFAOYSA-N

202821-81-6

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