AT89951
51527-52-7 | (3,4-Dimethoxy-benzylamino)-acetic acid
Manufacturer: A2B Chem
CAS Number: 51527-52-7
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Catalog Number
AT89951
Chemical Name
(3,4-Dimethoxy-benzylamino)-acetic acid
Cas Number
51527-52-7
Molecular Formula
C11H15NO4
Molecular Weight
225.2411
Mdl Number
MFCD11139133
Smiles
COc1cc(CNCC(=O)O)ccc1OC
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Catalog Number: AT89951
Chemical Name: (3,4-Dimethoxy-benzylamino)-acetic acid
Cas Number: 51527-52-7
Molecular Formula: C11H15NO4
Molecular Weight: 225.2411
Mdl Number: MFCD11139133
Smiles: COc1cc(CNCC(=O)O)ccc1OC
Catalog Number:
AT89951
Chemical Name:
(3,4-Dimethoxy-benzylamino)-acetic acid
Cas Number:
51527-52-7
Molecular Formula:
C11H15NO4
Molecular Weight:
225.2411
Mdl Number:
MFCD11139133
Smiles:
COc1cc(CNCC(=O)O)ccc1OC
Catalog Number: AT89953
Chemical Name: Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-
Cas Number: 25810-59-7
Molecular Formula: C22H19N3O
Molecular Weight: 341.4058
Mdl Number: __
Smiles: O=C(c1ccccc1)NC(c1[nH]c2c(n1)cccc2)Cc1ccccc1
Catalog Number:
AT89953
Chemical Name:
Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-
Cas Number:
25810-59-7
Molecular Formula:
C22H19N3O
Molecular Weight:
341.4058
Mdl Number:
__
Smiles:
O=C(c1ccccc1)NC(c1[nH]c2c(n1)cccc2)Cc1ccccc1
Catalog Number: AT89955
Chemical Name: N-[1-(1H-Benzoimidazol-2-yl)-2-phenyl-ethyl]-propionamide
Cas Number: 872347-62-1
Molecular Formula: C18H19N3O
Molecular Weight: 293.363
Mdl Number: __
Smiles: CCC(=O)NC(c1nc2c([nH]1)cccc2)Cc1ccccc1
Catalog Number:
AT89955
Chemical Name:
N-[1-(1H-Benzoimidazol-2-yl)-2-phenyl-ethyl]-propionamide
Cas Number:
872347-62-1
Molecular Formula:
C18H19N3O
Molecular Weight:
293.363
Mdl Number:
__
Smiles:
CCC(=O)NC(c1nc2c([nH]1)cccc2)Cc1ccccc1
Catalog Number: AT89958
Chemical Name: 1-(1H-Benzoimidazol-2-yl)-pentylamine
Cas Number: 101742-56-7
Molecular Formula: C12H17N3
Molecular Weight: 203.2835
Mdl Number: __
Smiles: CCCCC(c1nc2c([nH]1)cccc2)N
Catalog Number:
AT89958
Chemical Name:
1-(1H-Benzoimidazol-2-yl)-pentylamine
Cas Number:
101742-56-7
Molecular Formula:
C12H17N3
Molecular Weight:
203.2835
Mdl Number:
__
Smiles:
CCCCC(c1nc2c([nH]1)cccc2)N