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CHEMICAL products beginning with : B
146701 to 146750 of 182002 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BM-CYCLIN (3 suppliers)118277-12-6
BM152054 (4 suppliers)213411-84-8
BM213 (1 supplier)
BM3R1 PROTEIN (2 suppliers)146834-21-1
BM635 HYDROCHLORIDE (1 supplier)
BM635 HYDROCHLORIDE (1493762-74-5 FREE BASE) (1 supplier)
BM635 MESYLATE (1 supplier)
BM635 MESYLATE (1493762-74-5 FREE BASE) (1 supplier)
BM878-17A (1 supplier)
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 (6 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 (2 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 (2 suppliers)156655-31-1
BMCV-1 BRASS VALVE (1 supplier)
BMCV/A BRASS VALVE 0.45 TAPER (1 supplier)
BMD 10% /11 % (5 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
BME (1 supplier)
BMeS-p-A (5 suppliers)
Compound Structure 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: C8H12N2O4S2Molecular Weight: 264.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PBKAXANOUZYEDU-UHFFFAOYSA-N

1678513-97-7
BMF - BH3   (1 supplier)
BMF BH3 PEPTIDE (1 supplier)
BMF HUMAN RECOMBINANT (1 supplier)
BMF-BH3 (1 supplier)
BMF-BH3   (1 supplier)
BMH-21 (13 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 (2 suppliers)147337-78-8
BMI-1 PROTEIN (2 suppliers)138791-04-5
BMI1 ANTIBODY (1 supplier)
BMI1 PEPTIDE (1 supplier)
BMIM CL + ALCL3 (1:1.5) (1 supplier)
BMIM CL + ALCL3 (1:1.5) WITH ADDITIVES (1 supplier)
BMIM FAP HP 100 G (0 suppliers)917762-91-5
BMIM MEOCO2 (6 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 (3 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 (14 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 (4 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-278 ≥98 (1 supplier)
BML-279 ≥98 (1 supplier)
BML-280 ≥98 (1 supplier)
BML-281 ≥98 (1 supplier)
BML-282 ≥98 (1 supplier)
BML-283 ≥98 (1 supplier)
BML-284 (9 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 (5 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 (5 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
146701 to 146750 of 182002 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
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