BG45238
850922-00-8 | N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
Manufacturer: A2B Chem
CAS Number: 850922-00-8
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Catalog Number
BG45238
Chemical Name
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
Cas Number
850922-00-8
Molecular Formula
C12H15N3O2
Molecular Weight
233.2664
Smiles
COCC(=O)NC(c1nc2c([nH]1)cccc2)C
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Catalog Number: BG45238
Chemical Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
Cas Number: 850922-00-8
Molecular Formula: C12H15N3O2
Molecular Weight: 233.2664
Smiles: COCC(=O)NC(c1nc2c([nH]1)cccc2)C
Catalog Number:
BG45238
Chemical Name:
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxyacetamide
Cas Number:
850922-00-8
Molecular Formula:
C12H15N3O2
Molecular Weight:
233.2664
Smiles:
COCC(=O)NC(c1nc2c([nH]1)cccc2)C
Catalog Number: BG45239
Chemical Name: N-(benzimidazol-2-ylmethyl)-2-methoxy-N-methylacetamide
Cas Number: 1262865-45-1
Molecular Formula: C12H15N3O2
Molecular Weight: 233.2664
Smiles: COCC(=O)N(Cc1nc2c([nH]1)cccc2)C
Catalog Number:
BG45239
Chemical Name:
N-(benzimidazol-2-ylmethyl)-2-methoxy-N-methylacetamide
Cas Number:
1262865-45-1
Molecular Formula:
C12H15N3O2
Molecular Weight:
233.2664
Smiles:
COCC(=O)N(Cc1nc2c([nH]1)cccc2)C
Catalog Number: BG45240
Chemical Name: N-((1H-Benzo[d]imidazol-2-yl)methyl)-N-methylcyclohexanecarboxamide
Cas Number: 1223396-53-9
Molecular Formula: C16H21N3O
Molecular Weight: 271.3574
Smiles: O=C(N(Cc1nc2c([nH]1)cccc2)C)C1CCCCC1
Catalog Number:
BG45240
Chemical Name:
N-((1H-Benzo[d]imidazol-2-yl)methyl)-N-methylcyclohexanecarboxamide
Cas Number:
1223396-53-9
Molecular Formula:
C16H21N3O
Molecular Weight:
271.3574
Smiles:
O=C(N(Cc1nc2c([nH]1)cccc2)C)C1CCCCC1
Catalog Number: BG45241
Chemical Name: Piperidin-1-yl(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methanone
Cas Number: 307540-59-6
Molecular Formula: C14H19NOS
Molecular Weight: 249.3718
Smiles: O=C(c1csc2c1CCCC2)N1CCCCC1
Catalog Number:
BG45241
Chemical Name:
Piperidin-1-yl(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methanone
Cas Number:
307540-59-6
Molecular Formula:
C14H19NOS
Molecular Weight:
249.3718
Smiles:
O=C(c1csc2c1CCCC2)N1CCCCC1