AU31958
850921-02-7 | N-(1H-benzimidazol-2-ylmethyl)-2,2-dimethylpropanamide
Manufacturer: A2B Chem
CAS Number: 850921-02-7
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Catalog Number
AU31958
Chemical Name
N-(1H-benzimidazol-2-ylmethyl)-2,2-dimethylpropanamide
Cas Number
850921-02-7
Molecular Formula
C13H17N3O
Molecular Weight
231.2936
Smiles
O=C(C(C)(C)C)NCc1nc2c([nH]1)cccc2
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Catalog Number: AU31958
Chemical Name: N-(1H-benzimidazol-2-ylmethyl)-2,2-dimethylpropanamide
Cas Number: 850921-02-7
Molecular Formula: C13H17N3O
Molecular Weight: 231.2936
Smiles: O=C(C(C)(C)C)NCc1nc2c([nH]1)cccc2
Catalog Number:
AU31958
Chemical Name:
N-(1H-benzimidazol-2-ylmethyl)-2,2-dimethylpropanamide
Cas Number:
850921-02-7
Molecular Formula:
C13H17N3O
Molecular Weight:
231.2936
Smiles:
O=C(C(C)(C)C)NCc1nc2c([nH]1)cccc2
Catalog Number: AU31962
Chemical Name: (1-(3-(4-methylphenoxy)propyl)-1H-benzimidazol-2-yl)methanol
Cas Number: 615279-85-1
Molecular Formula: C18H20N2O2
Molecular Weight: 296.3636
Smiles: OCc1nc2c(n1CCCOc1ccc(cc1)C)cccc2
Catalog Number:
AU31962
Chemical Name:
(1-(3-(4-methylphenoxy)propyl)-1H-benzimidazol-2-yl)methanol
Cas Number:
615279-85-1
Molecular Formula:
C18H20N2O2
Molecular Weight:
296.3636
Smiles:
OCc1nc2c(n1CCCOc1ccc(cc1)C)cccc2
Catalog Number: AU31966
Chemical Name: N-(3-(1H-benzimidazol-2-yl)propyl)-2-phenylacetamide
Cas Number: 850925-62-1
Molecular Formula: C18H19N3O
Molecular Weight: 293.363
Smiles: O=C(Cc1ccccc1)NCCCc1nc2c([nH]1)cccc2
Catalog Number:
AU31966
Chemical Name:
N-(3-(1H-benzimidazol-2-yl)propyl)-2-phenylacetamide
Cas Number:
850925-62-1
Molecular Formula:
C18H19N3O
Molecular Weight:
293.363
Smiles:
O=C(Cc1ccccc1)NCCCc1nc2c([nH]1)cccc2
Catalog Number: AU31970
Chemical Name: 4-(1H-benzimidazol-2-yl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one
Cas Number: 847395-52-2
Molecular Formula: C19H19N3O
Molecular Weight: 305.3737
Smiles: O=C1CC(CN1c1cccc(c1C)C)c1nc2c([nH]1)cccc2
Catalog Number:
AU31970
Chemical Name:
4-(1H-benzimidazol-2-yl)-1-(2,3-dimethylphenyl)pyrrolidin-2-one
Cas Number:
847395-52-2
Molecular Formula:
C19H19N3O
Molecular Weight:
305.3737
Smiles:
O=C1CC(CN1c1cccc(c1C)C)c1nc2c([nH]1)cccc2