BH46935
329227-98-7 | 2-benzyl-N,N-dimethylbenzimidazole-1-carboxamide
Manufacturer: A2B Chem
CAS Number: 329227-98-7
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Catalog Number
BH46935
Chemical Name
2-benzyl-N,N-dimethylbenzimidazole-1-carboxamide
Cas Number
329227-98-7
Molecular Formula
C17H17N3O
Molecular Weight
279.3364
Smiles
CN(C(=O)n1c(Cc2ccccc2)nc2c1cccc2)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BH46935
Chemical Name: 2-benzyl-N,N-dimethylbenzimidazole-1-carboxamide
Cas Number: 329227-98-7
Molecular Formula: C17H17N3O
Molecular Weight: 279.3364
Smiles: CN(C(=O)n1c(Cc2ccccc2)nc2c1cccc2)C
Catalog Number:
BH46935
Chemical Name:
2-benzyl-N,N-dimethylbenzimidazole-1-carboxamide
Cas Number:
329227-98-7
Molecular Formula:
C17H17N3O
Molecular Weight:
279.3364
Smiles:
CN(C(=O)n1c(Cc2ccccc2)nc2c1cccc2)C
Catalog Number: BH46936
Chemical Name: Morpholin-4-yl 2-benzylbenzimidazolyl ketone
Cas Number: 329227-99-8
Molecular Formula: C19H19N3O2
Molecular Weight: 321.3731
Smiles: O=C(n1c(Cc2ccccc2)nc2c1cccc2)N1CCOCC1
Catalog Number:
BH46936
Chemical Name:
Morpholin-4-yl 2-benzylbenzimidazolyl ketone
Cas Number:
329227-99-8
Molecular Formula:
C19H19N3O2
Molecular Weight:
321.3731
Smiles:
O=C(n1c(Cc2ccccc2)nc2c1cccc2)N1CCOCC1
Catalog Number: BH46937
Chemical Name: (2-Benzyl-benzoimidazol-1-yl)-piperidin-1-yl-methanone
Cas Number: 333311-47-0
Molecular Formula: C20H21N3O
Molecular Weight: 319.4002
Smiles: O=C(n1c(Cc2ccccc2)nc2c1cccc2)N1CCCCC1
Catalog Number:
BH46937
Chemical Name:
(2-Benzyl-benzoimidazol-1-yl)-piperidin-1-yl-methanone
Cas Number:
333311-47-0
Molecular Formula:
C20H21N3O
Molecular Weight:
319.4002
Smiles:
O=C(n1c(Cc2ccccc2)nc2c1cccc2)N1CCCCC1
Catalog Number: BH46938
Chemical Name: 5,7-Dichloroquinolin-8-yl diphenylcarbamate
Cas Number: 446307-65-9
Molecular Formula: C22H14Cl2N2O2
Molecular Weight: 409.2648
Smiles: O=C(N(c1ccccc1)c1ccccc1)Oc1c(Cl)cc(c2c1nccc2)Cl
Catalog Number:
BH46938
Chemical Name:
5,7-Dichloroquinolin-8-yl diphenylcarbamate
Cas Number:
446307-65-9
Molecular Formula:
C22H14Cl2N2O2
Molecular Weight:
409.2648
Smiles:
O=C(N(c1ccccc1)c1ccccc1)Oc1c(Cl)cc(c2c1nccc2)Cl