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CHEMICAL products beginning with : 1
99901 to 99950 of 357903 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 [1999] 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (0 suppliers)
1-(1h-benzimidazol-2-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 860187-76-4
Synonyms: 19018-24-7, 1-(1H-Benzo[d]imidazol-2-yl)ethanol, 2-(1-Hydroxyethyl)benzimidazole, 1-(1H-Benzimidazol-2-yl)ethanol, 1-(Benzimidazol-2-yl)ethanol, 2-(A-hydroxyethyl) benzimidazole, 1-(1H-Benzoimidazol-2-yl)-ethanol, 1-(2-Benzimidazolyl)ethanol, Ethanol, 1-(2-benzimidazolyl)-, 1-(1H-benzo[d]imidazol-2-yl)ethan-1-ol, XZHWEHOSQYNGOL-UHFFFAOYSA-N, 2-(alpha-Hydroxyethyl)-benzimidazole, 1-(1H-1,3-benzodiazol-2-yl)ethanol, 1-(1H-1,3-benzodiazol-2-yl)ethan-1-ol, F0853-0195, 1-benzimidazol-2-ylethan-1-ol, zlchem 1089, ACMC-209etl, AC1L4FNV, Maybridge1_003141

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZHWEHOSQYNGOL-UHFFFAOYSA-N

860187-76-4
1-(1h-benzimidazol-2-yl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 111682-91-8
Synonyms: 2-Guanidinobenzimidazole, 5418-95-1, Guanidine, 1H-benzimidazol-2-yl-, 2-Benzimidazolylguanidine, 1-(1H-benzimidazol-2-yl)guanidine, 1H-Benzimidazol-2-ylguanidine, 1-(Benzimidazol-2-yl)guanidine, NSC10548, 2-(1H-benzimidazol-2-yl)guanidine, Guanidine,N-1H-benzimidazol-2-yl-, Guanidine, N-1H-benzimidazol-2-yl-, NSC618495, guanidobenzimidazole, guanidinobenzimidazole, 2-guanidinbenzimidazol, guanidino benzimidazole, 2-guanidinobenzimidazol, 2-guanadinobenzimidazole, 2-guanidinobenzimadazole, 2-guanadino-benzimidazole

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JJWCTKUQWXYIIU-UHFFFAOYSA-N

111682-91-8
1-(1h-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 51030-48-9
Synonyms: (1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, AC1Q7BOZ, AGN-PC-0JOI8G, AGN-PC-0OFP3E, AC1L6EL1, NCIOpen2_002381, (1R)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, 6631-58-9, 6631-60-3, NSC73485, NSC-73485, NSC351517, NSC403351, NSC406950, AKOS024332459, NSC-351517, NSC-403351, NSC-406950, 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol, 2-(1,2,3,4,5,6-HEXAHYDROXYHEXYL)-BENZIMIDAZOLE

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: CYKWATZSCQBYBA-UHFFFAOYSA-N

51030-48-9
1-(1h-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol;2,3-dihydroxybutanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 7249-98-1
Synonyms: NSC56094, AC1L6EKY, NSC-56094, NSC405927, NSC-405927, 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol; 2,3-dihydroxybutanedioic acid

Molecular Formula: C17H24N2O12Molecular Weight: 448.378660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: AZPBYZSNKVOUQO-UHFFFAOYSA-N

7249-98-1
1-(1h-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol (1 supplier)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 5338-40-9
Synonyms: 7147-74-2, AG-G-80034, NSC3156, AGN-PC-0OFP1Q, AGN-PC-0OGZX5, AC1L58RT, AGN-PC-051DFJ, (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, (1S)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, NCIOpen2_002264, NCIOpen2_002341, Oprea1_596588, Oprea1_706259, MLS000678318, CHEMBL1519937, SCHEMBL12858717, STOCK1N-23021, CTK5D4264, MolPort-001-967-708, HMS1755N16

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LBMJXDRTHCOBGU-UHFFFAOYSA-N

5338-40-9
1-(1h-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol;2,3-dihydroxybutanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 7596-25-0
Synonyms: NSC405924, AC1L86ZN, NSC405923, NSC-405923, NSC-405924, 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-dihydroxybutanedioic acid, 7599-06-6

Molecular Formula: C16H22N2O11Molecular Weight: 418.352680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XECXCZLGHKFIDA-UHFFFAOYSA-N

7596-25-0
1-(1H-BENZIMIDAZOL-2-YL)PROPAN-1-OL, 90+% (0 suppliers)
1-(1H-BENZIMIDAZOL-2-YL)PROPAN-2-ONE ETHANEDIOATE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-methylurea | CAS Registry Number: 87919-20-8
Synonyms: 1-(2-hydroxyethyl)-3-(4-methoxyphenyl)-1-methylurea, AC1L4LB2, CTK5F9138, MolPort-009-535-581, ZINC5965582, ZINC05965582, AKOS009203138, MCULE-6621135199, T6901675, 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-3-methylurea, Z339866304

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDNJSOXCVIAYQA-UHFFFAOYSA-N

87919-20-8
1-(1H-Benzimidazol-2-ylamino)propan-2-ol (1 supplier)
1-(1h-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)thiourea | CAS Registry Number: 77523-96-7
Synonyms: NSC289616, AC1N6OBQ, NSC-289616, 1-(1H-benzimidazol-2-ylmethyl)-3-(3-methylphenyl)thiourea

Molecular Formula: C16H16N4SMolecular Weight: 296.390040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GLTPNFNJJJEACK-UHFFFAOYSA-N

77523-96-7
1-(1h-benzimidazol-2-ylmethyl)-3-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-phenylthiourea | CAS Registry Number: 77523-95-6
Synonyms: 1-(1H-benzimidazol-2-ylmethyl)-3-phenylthiourea, T5331635, NSC289615, AC1LU64K, Oprea1_403188, MolPort-003-719-751, ZINC5593330, ZINC05593330, AKOS001093418, MCULE-2126948388, NSC-289615

Molecular Formula: C15H14N4SMolecular Weight: 282.363460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVCHZSXKUSBTNB-UHFFFAOYSA-N

77523-95-6
1-(1H-Benzimidazol-2-ylmethyl)-4-methylcyclohexanecarboxylic acid (1 supplier)
1-(1H-benzimidazol-2-ylmethyl)cyclopentanecarboxylic acid (1 supplier)
1-(1H-benzimidazol-2-ylmethyl)piperidine-4-carboxylic acid dihydrochlorid+ (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)piperidine-4-carboxylic acid;dihydrochloride | CAS Registry Number: 1158579-15-7
Synonyms: 1-(1H-benzimidazol-2-ylmethyl)piperidine-4-carboxylic acid dihydrochloride, 1-(1H-BENZIMIDAZOL-2-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORID+, AKOS026700248, MCULE-4077151159, VU0494822-1, F2158-1073

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XGKMFCDGSVMTQA-UHFFFAOYSA-N

1158579-15-7
1-(1H-BENZIMIDAZOL-2-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID DIHYDROCHLORIDE, 95+% (0 suppliers)
1-(1H-BENZIMIDAZOL-2-YLMETHYL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (0 suppliers)
1-(1H-BENZIMIDAZOL-6-YL)Cyclopropanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3H-benzimidazol-5-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1056933-69-7
Synonyms: 1-(1H-Benzimidazol-6-yl)cyclopropane-carboxylic acid, SCHEMBL1464875, MolPort-022-175-355, ZINC82592154, AKOS022795817, AKOS022919640, AK171119, 1-(1H-Benzimidazol-6-yl)-cyclopropanecarboxylic acid, 1-(1H-Benzo[d]imidazol-6-yl)cyclopropanecarboxylic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVCJDJBLQHCTFY-UHFFFAOYSA-N

1056933-69-7
1-(1h-benzimidazol-6-yl)methanamine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 3H-benzimidazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 779353-78-5
Synonyms: (1H-Benzo[d]imidazol-5-yl)methanamine hydrochloride, 1H-BENZIMIDAZOL-5-YLMETHYLAMINE HYDROCHLORIDE, SCHEMBL3632899, CTK7E5217, MolPort-016-575-248, RKFITBVNDVXCSN-UHFFFAOYSA-N, ANW-71965, AKOS015849573, RTR-050309, AK-60240, TR-050309, 1H-1,3-benzodiazol-5-ylmethanamine hydrochloride

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKFITBVNDVXCSN-UHFFFAOYSA-N

779353-78-5
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-1-phenyl-N-(p-tolyl)methanimine (2 suppliers)306990-34-1
1-(1h-Benzo[d][1,2,3]triazol-1-yl)-2,2-diphenylethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-2,2-diphenylethanone | CAS Registry Number: 182318-00-9
Synonyms: 1-(1H-benzotriazol-1-yl)-2,2-diphenylethanone, 1-(1H-1,2,3-Benzotriazol-1-yl)-2,2-diphenylethan-1-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2,2-diphenylethan-1-one, starbld0002327, 1-(benzotriazol-1-yl)-2,2-diphenylethanone, Oprea1_198962, Oprea1_809739, ZINC544700, STK388243, AKOS001051745, CS-0269747, 1-(1H-Benzotriazole-1-yl)-2,2-diphenylethanone, Z28177987

Molecular Formula: C20H15N3OMolecular Weight: 313.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXIHLNYJACTDIG-UHFFFAOYSA-N

182318-00-9
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-morpholino-N-(tosylmethyl)ethan-1-imine (1 supplier)865076-27-3
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-phenylethanone (1 supplier)30516-21-3
1-(1H-benzo[d][1,2,3]triazol-1-yl)-3,3-dimethylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-3,3-dimethylbutan-1-one | CAS Registry Number: 55889-34-4
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)-3,3-dimethylbutan-1-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,3-dimethylbutan-1-one, 1-(benzotriazol-1-yl)-3,3-dimethylbutan-1-one, SCHEMBL14300892, ZINC5283944, 1-(3,3-dimethylbutanoyl)-1H-benzotriazole

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGYTUDOKBYAGMV-UHFFFAOYSA-N

55889-34-4
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,3-dimethylbutan-2-one (2 suppliers)64921-92-2
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one (2 suppliers)304690-66-2
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-(p-tolylthio)propan-2-one (2 suppliers)305861-12-5
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-(phenylthio)propan-2-one (1 supplier)305851-12-1
1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-(thiophen-2-ylthio)propan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-3-thiophen-2-ylsulfanylpropan-2-one | CAS Registry Number: 305861-11-4
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)-3-(thiophen-2-ylsulfanyl)propan-2-one, 1-(1H-Benzotriazole-1-yl)-3-[(2-thienyl)thio]acetone, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-(thiophen-2-ylthio)propan-2-one, 1-(benzotriazol-1-yl)-3-thiophen-2-ylsulfanylpropan-2-one

Molecular Formula: C13H11N3OS2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGSZKJZFDZBQRH-UHFFFAOYSA-N

305861-11-4
1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-methylbut-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-3-methylbut-2-en-1-one | CAS Registry Number: 865075-42-9
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)-3-methylbut-2-en-1-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-methylbut-2-en-1-one, starbld0030667, SCHEMBL13518869, ZINC15781869, 1-benzotriazol-1-yl-3-methyl-but-2-en-1-one

Molecular Formula: C11H11N3OMolecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNMCEBFFVWAVPK-UHFFFAOYSA-N

865075-42-9
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-3-methylbutan-1-one | CAS Registry Number: 349428-79-1
Synonyms: 1-(benzotriazol-1-yl)-3-methylbutan-1-one, 1-(1H-1,2,3-Benzotriazol-1-yl)-3-methylbutan-1-one, AC1LGQU0, MolPort-001-621-535, ZINC443646, STL260823, 1-benzotriazolyl-3-methylbutan-1-one, AKOS003265046, 1-(3-Methylbutyryl)-1H-benzotriazole, MCULE-5035491516, ST50690397, 1-(1H-benzotriazol-1-yl)-3-methylbutan-1-one, SR-01000229843, SR-01000229843-1

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCIWFJPWKVICOZ-UHFFFAOYSA-N

349428-79-1
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one (2 suppliers)647833-19-0
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylpropan-2-one (2 suppliers)131164-23-3
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-5-chloropentan-2-one (1 supplier)305851-08-5
1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dibenzyl-1-phenylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-N,N-dibenzyl-1-phenylmethanamine | CAS Registry Number: 133384-09-5
Synonyms: [1H-1,2,3-Benzotriazol-1-yl(phenyl)methyl]dibenzylamine, 1-(benzotriazol-1-yl)-N,N-dibenzyl-1-phenylmethanamine, alpha-(1H-Benzotriazol-1-yl)benzyldibenzylamine

Molecular Formula: C27H24N4Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPALJJFAMOSJKO-UHFFFAOYSA-N

133384-09-5
1-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine | CAS Registry Number: 300395-72-6
Synonyms: [1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl](furan-2-ylmethyl)methylamine, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine, starbld0013651, 1-(benzotriazol-1-yl)-N-(furan-2-ylmethyl)-N,2-dimethylpropan-1-amine

Molecular Formula: C16H20N4OMolecular Weight: 284.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFZDAVJPMBQPRL-UHFFFAOYSA-N

300395-72-6
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-N-isobutyl-1-phenylmethanimine (1 supplier)300687-40-5
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-N-phenylethan-1-imine (2 suppliers)125781-61-5
1-(1H-Benzo[d][1,2,3]triazol-1-yl)-N-phenylpropan-1-imine (1 supplier)125781-62-6
1-(1H-benzo[d][1,2,3]triazol-1-yl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)butan-2-one | CAS Registry Number: 302966-90-1
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)butan-2-one, 1-(benzotriazol-1-yl)butan-2-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)butan-2-one, starbld0038706, SCHEMBL20109729, AKOS011317615

Molecular Formula: C10H11N3OMolecular Weight: 189.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFWXOUWYTDKKTE-UHFFFAOYSA-N

302966-90-1
1-(1H-benzo[d][1,2,3]triazol-1-yl)heptan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)heptan-1-one | CAS Registry Number: 331672-95-8
Synonyms: 1-(1H-1,2,3-benzotriazol-1-yl)heptan-1-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)heptan-1-one, 1-(benzotriazol-1-yl)heptan-1-one, starbld0023277, 1-Heptanoyl-1H-benzotriazole, ZINC1851392, AKOS003646180

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBHPSGGEKOWQDR-UHFFFAOYSA-N

331672-95-8
1-(1H-Benzo[d][1,2,3]triazol-1-yl)hexan-1-one (2 suppliers)331672-94-7
1-(1H-benzo[d][1,2,3]triazol-1-yl)nonan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)nonan-2-one | CAS Registry Number: 304459-92-5
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)nonan-2-one, 1-(1H-Benzotriazole-1-yl)-2-nonanone, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)nonan-2-one, 1-(benzotriazol-1-yl)nonan-2-one, starbld0025310

Molecular Formula: C15H21N3OMolecular Weight: 259.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVHJYUBXEPEKAV-UHFFFAOYSA-N

304459-92-5
1-(1H-Benzo[d][1,2,3]triazol-1-yl)octadecan-1-one (1 supplier)41115-64-4
1-(1H-benzo[d][1,2,3]triazol-1-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)propan-1-one | CAS Registry Number: 54264-50-5
Synonyms: 1-(1H-1,2,3-Benzotriazol-1-yl)propan-1-one, 1-(1H-Benzo[d][1,2,3]triazol-1-yl)propan-1-one, 1-(benzotriazol-1-yl)propan-1-one, starbld0042888, 1-Propionyl-1H-benzotriazole, SCHEMBL13134139, ZINC578563, AKOS003646179

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIKSHPLWNCZDNW-UHFFFAOYSA-N

54264-50-5
1-(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(benzotriazol-1-yl)propan-2-amine | CAS Registry Number: 26861-80-3
Synonyms: AKOS002673314, AKOS016046592, DA-07487

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFIFZHVKGMAMGR-UHFFFAOYSA-N

26861-80-3
1-(1H-Benzo[d][1,2,3]triazol-1-yl)propyl cinnamate (2 suppliers)304690-71-9
1-(1H-Benzo[d][1,2,3]triazol-1-yl)undecan-1-one (2 suppliers)876892-48-7
1-(1H-Benzo[d]imidazol-1-yl)-3-(1H-indol-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(benzimidazol-1-yl)-3-indol-1-ylpropan-2-ol | CAS Registry Number: 714208-38-5
Synonyms: AC1MGXJM, ChemDiv3_014855, CBKinase1_009919, CBKinase1_022319, SCHEMBL16603990, MolPort-001-913-118, HMS1515D05, STK189186, AKOS001688417, AKOS022086796, CCG-120791, MCULE-4988774366, AK00742337, 1-(benzimidazol-1-yl)-3-indol-1-ylpropan-2-ol, F3012-0045, 1-(1H-benzimidazol-1-yl)-3-(1H-indol-1-yl)propan-2-ol

Molecular Formula: C18H17N3OMolecular Weight: 291.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLMIKNQKYHOLTJ-UHFFFAOYSA-N

714208-38-5
1-(1H-benzo[d]imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 108787-15-1
Synonyms: AKOS015996330, DA-15744, KB-89287, QC-11006, AB0047155, 1-(1h-benzoimidazol-2-yl)-2-(1h-indol-3-yl)ethylamine, 1-(1H-Benzoimidazol-2-yl)-2-(1H-indol-3-yl)-ethylamine

Molecular Formula: C17H16N4Molecular Weight: 276.335740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZWFNPSCBOVCVTB-UHFFFAOYSA-N

108787-15-1
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