AG72645
56980-14-4 | 5-Methoxy-2-((4-methoxyphenyl)amino)benzoic acid
Manufacturer: A2B Chem
CAS Number: 56980-14-4
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Catalog Number
AG72645
Chemical Name
5-Methoxy-2-((4-methoxyphenyl)amino)benzoic acid
Cas Number
56980-14-4
Molecular Formula
C15H15NO4
Molecular Weight
273.2839
Mdl Number
MFCD23136009
Smiles
COc1ccc(cc1)Nc1ccc(cc1C(=O)O)OC
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Catalog Number: AG72645
Chemical Name: 5-Methoxy-2-((4-methoxyphenyl)amino)benzoic acid
Cas Number: 56980-14-4
Molecular Formula: C15H15NO4
Molecular Weight: 273.2839
Mdl Number: MFCD23136009
Smiles: COc1ccc(cc1)Nc1ccc(cc1C(=O)O)OC
Catalog Number:
AG72645
Chemical Name:
5-Methoxy-2-((4-methoxyphenyl)amino)benzoic acid
Cas Number:
56980-14-4
Molecular Formula:
C15H15NO4
Molecular Weight:
273.2839
Mdl Number:
MFCD23136009
Smiles:
COc1ccc(cc1)Nc1ccc(cc1C(=O)O)OC
Catalog Number: AG72646
Chemical Name: p-Nicorandil
Cas Number: 65141-47-1
Molecular Formula: C8H9N3O4
Molecular Weight: 211.1748
Mdl Number: MFCD27978107
Smiles: O=C(c1ccncc1)NCCO[N+](=O)[O-]
Catalog Number:
AG72646
Chemical Name:
p-Nicorandil
Cas Number:
65141-47-1
Molecular Formula:
C8H9N3O4
Molecular Weight:
211.1748
Mdl Number:
MFCD27978107
Smiles:
O=C(c1ccncc1)NCCO[N+](=O)[O-]
Catalog Number: AG72647
Chemical Name: 6-(4-Bromophenyl)-6-oxohexanenitrile
Cas Number: 61719-38-8
Molecular Formula: C12H12BrNO
Molecular Weight: 266.1338
Mdl Number: MFCD02260544
Smiles: N#CCCCCC(=O)c1ccc(cc1)Br
Catalog Number:
AG72647
Chemical Name:
6-(4-Bromophenyl)-6-oxohexanenitrile
Cas Number:
61719-38-8
Molecular Formula:
C12H12BrNO
Molecular Weight:
266.1338
Mdl Number:
MFCD02260544
Smiles:
N#CCCCCC(=O)c1ccc(cc1)Br
Catalog Number: AG72648
Chemical Name: 1-(4-Fluorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
Cas Number: 58012-16-1
Molecular Formula: C13H16FN3O
Molecular Weight: 249.284
Mdl Number: MFCD18711452
Smiles: O=C1NCN(C21CCNCC2)c1ccc(cc1)F
Catalog Number:
AG72648
Chemical Name:
1-(4-Fluorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one
Cas Number:
58012-16-1
Molecular Formula:
C13H16FN3O
Molecular Weight:
249.284
Mdl Number:
MFCD18711452
Smiles:
O=C1NCN(C21CCNCC2)c1ccc(cc1)F