Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
137801 to 137850 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 
BM 113 (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-4-yl]acetate | CAS Registry Number: 115313-90-1
Synonyms: CID195140

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRPAEWGHKZNZQS-UHFFFAOYSA-N

115313-90-1
BM 130 (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(chloromethyl)pyrrolidin-1-yl]but-2-ynyl]pyrrolidin-2-one | CAS Registry Number: 93491-53-3
Synonyms: BM-130, CID146435, N-(4-(2-Chloromethylpyrrolidino)-2-butynyl)-2-pyrrolidone, 2-Pyrrolidinone, 1-(4-(2-(chloromethyl)-1-pyrrolidinyl)-2-butynyl)-

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJYJRZSKQPOPDR-UHFFFAOYSA-N

93491-53-3
BM 130913 (4 suppliers)
Compound Structure IUPAC Name: 7-(4-chlorophenyl)-2-(4-methylphenoxy)heptanoic acid | CAS Registry Number: 145096-04-4
Synonyms: CID173608, BM 13.0913, 2-(4-Methylphenoxy)-7-(4-chlorophenyl)heptanoic acid, Heptanoic acid, 2-(4-methylphenoxy)-7-(4-chlorophenyl)-

Molecular Formula: C20H23ClO3Molecular Weight: 346.847820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDDYMWYRGWBBNA-UHFFFAOYSA-N

145096-04-4
BM 15.766 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-3-(4-chlorophenyl)prop-2-enyl]piperazin-1-yl]ethyl]benzoic acid;sulfuric acid | CAS Registry Number: 86621-94-5
Synonyms: CHEMBL2172263, 4-[2-[4-[3-(4-Chlorophenyl)-2-propenyl]-1-piperazinyl]ethyl]benzoic acid sulfate

Molecular Formula: C22H27ClN2O6SMolecular Weight: 482.977580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OVMQIVIYKXXEIT-TYYBGVCCSA-N

86621-94-5
BM 15501 (2 suppliers)100469-24-7
BM 2-28 (0 suppliers)
Compound Structure Synonyms: Bim-23003, AC-6-(4-Cl-Phe)-8-trp-somatostatin (3-14), Somatostatin (3-14), Ac-(4-Cl-phe)(6)-trp(8)-, Somatostatin (3-14), acetyl-4-chloro-phenylalanyl(6)-tryptophan(8)-, Somatostatin (sheep), 1-de-L-alanine-2-deglycine-3-(N-acetyl-L-cysteine)-6-(4-chloro-L-phenylalanine)-8-D-tryptophan-

Molecular Formula: C73H97ClN16O18S2Molecular Weight: 1586.230680 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: JRDHCFFAIXFICQ-ZHEHHDPESA-N

135048-17-8
BM 21.678 (0 suppliers)89492-59-1
BM 21.730 (1 supplier)89492-61-5
BM 2419-1 (1 supplier)220736-88-9
BM 33203 (1 supplier)173398-78-2
BM 5 (LIQUID CRYSTAL) (1 supplier)176327-75-6
BM 5 (PHARMACEUTICAL) (2 suppliers)83481-70-3
BM 50.0333 (2 suppliers)112928-40-2
BM 50.0334 (2 suppliers)112928-41-3
BM 50.0341 (2 suppliers)112928-42-4
BM 635 (1 supplier)
Compound Structure IUPAC Name: 4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine | CAS Registry Number: 1493762-74-5
Synonyms: BM635, CHEMBL4069395, HY-109587, CS-0032638, 4-[[1-(4-fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine

Molecular Formula: C25H29FN2OMolecular Weight: 392.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEEGNYKRJDHJNX-UHFFFAOYSA-N

1493762-74-5
BM-1 (3 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;2-methylprop-2-enoic acid | CAS Registry Number: 25035-82-9
Synonyms: 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, 2-methylprop-2-enoic acid- butyl prop-2-enoate(1:1), Methacrylic acid, butyl acrylate polymer, AC1L4MUK, AC1Q66TW, CTK4F4854, AK 216, AR-1E4140, AR-1E4141, AG-J-19700, butyl prop-2-enoate; 2-methylprop-2-enoic acid, 179095-43-3

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWDYRRUFQXZJBG-UHFFFAOYSA-N

25035-82-9
BM-1074 (6 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-[3-[4-[4-[[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylamino]phenyl]piperazin-1-yl]phenyl]-2-methyl-N-methylsulfonyl-1-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 1391108-10-3
Synonyms: CHEMBL2325764, SCHEMBL19367401, GISBATIMZJHKJK-RRHRGVEJSA-N, BDBM50427811

Molecular Formula: C50H57ClN8O7S3Molecular Weight: 1013.685 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GISBATIMZJHKJK-RRHRGVEJSA-N

1391108-10-3
BM-123A (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one;chloride | CAS Registry Number: 93522-12-4
Synonyms: BM 123A, 1-Methyl-1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)aziridinium chloride, AZIRIDINIUM, 1-METHYL-1-(4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)-, CHLORIDE, Aziridinium, 1-methyl-1-[4-(2-oxo-1-pyrrolidinyl)-2-butynyl]-, chloride, AC1L1LGJ, AGN-PC-0JL1IX, LS-23371, 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one chloride, 1-methyl-1-[4-(2-oxopyrrolidin-1-yl)but-2-yn-1-yl]aziridinium chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYWYEWYHZAPGF-UHFFFAOYSA-M

93522-12-4
BM-130A (1 supplier)93522-13-5
BM-531 (4 suppliers)
Compound Structure 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: C17H26N4O5SMolecular Weight: 398.477140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBAPYVMLNHDSLS-UHFFFAOYSA-N

284464-46-6
BM-CYCLIN (4 suppliers)118277-12-6
BM152054 (1 supplier)213411-84-8
BM3R1 PROTEIN (3 suppliers)146834-21-1
BMA CHOLATE (2 suppliers)
Compound Structure 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: C49H85NO5Molecular Weight: 768.202900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LKMBYXBTUSNYBE-GFQVCNRWSA-M

88428-97-1
BMAA HCL (SYNTHETIC) SYN THETIC PREPARATION (5 suppliers)
Compound Structure 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: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-N

17463-44-4
BMAI-1 ALLERGEN (3 suppliers)148998-37-2
BMAPO (6 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 (3 suppliers)156655-31-1
BMD 10% /11 % (4 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 (3 suppliers)
Compound Structure 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: C17H18ClNO3Molecular Weight: 319.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPHHNGQFGIQHOU-UHFFFAOYSA-N

1823274-68-5
BMH-21 (12 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 (3 suppliers)147337-78-8
BMI-1 PROTEIN (3 suppliers)138791-04-5
BMIM MEOCO2 (3 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 (2 suppliers)
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 (11 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 (4 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 (7 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 (5 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 (4 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 (4 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 (1 supplier)60063-15-2
BMN 673 (15 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 (4 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 (1 supplier)
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 (1 supplier)
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
137801 to 137850 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company