BU04039
799253-33-1 | N-ethyl-4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 799253-33-1
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Catalog Number
BU04039
Chemical Name
N-ethyl-4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
Cas Number
799253-33-1
Molecular Formula
C14H16N2O5
Molecular Weight
292.2872
Smiles
CCNC(=O)c1c(O)nc2c(c1O)cc(c(c2)OC)OC
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Catalog Number: BU04039
Chemical Name: N-ethyl-4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
Cas Number: 799253-33-1
Molecular Formula: C14H16N2O5
Molecular Weight: 292.2872
Smiles: CCNC(=O)c1c(O)nc2c(c1O)cc(c(c2)OC)OC
Catalog Number:
BU04039
Chemical Name:
N-ethyl-4-hydroxy-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide
Cas Number:
799253-33-1
Molecular Formula:
C14H16N2O5
Molecular Weight:
292.2872
Smiles:
CCNC(=O)c1c(O)nc2c(c1O)cc(c(c2)OC)OC
Catalog Number: BU04040
Chemical Name: (4-ethylphenyl)-pyridin-3-ylmethanamine
Cas Number: 1017394-50-1
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
Smiles: CCc1ccc(cc1)C(c1cccnc1)N
Catalog Number:
BU04040
Chemical Name:
(4-ethylphenyl)-pyridin-3-ylmethanamine
Cas Number:
1017394-50-1
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
Smiles:
CCc1ccc(cc1)C(c1cccnc1)N
Catalog Number: BU04041
Chemical Name: N-(4-methoxyphenyl)-4,6-dimethylquinolin-2-amine
Cas Number: 500147-99-9
Molecular Formula: C18H18N2O
Molecular Weight: 278.3483
Smiles: COc1ccc(cc1)Nc1cc(C)c2c(n1)ccc(c2)C
Catalog Number:
BU04041
Chemical Name:
N-(4-methoxyphenyl)-4,6-dimethylquinolin-2-amine
Cas Number:
500147-99-9
Molecular Formula:
C18H18N2O
Molecular Weight:
278.3483
Smiles:
COc1ccc(cc1)Nc1cc(C)c2c(n1)ccc(c2)C
Catalog Number: BU04042
Chemical Name: morpholin-4-yl-[1-(5-nitropyridin-2-yl)piperidin-3-yl]methanone
Cas Number: 929837-63-8
Molecular Formula: C15H20N4O4
Molecular Weight: 320.3437
Smiles: O=C(N1CCOCC1)C1CCCN(C1)c1ccc(cn1)[N+](=O)[O-]
Catalog Number:
BU04042
Chemical Name:
morpholin-4-yl-[1-(5-nitropyridin-2-yl)piperidin-3-yl]methanone
Cas Number:
929837-63-8
Molecular Formula:
C15H20N4O4
Molecular Weight:
320.3437
Smiles:
O=C(N1CCOCC1)C1CCCN(C1)c1ccc(cn1)[N+](=O)[O-]