AH05779
61327-47-7 | 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: A2B Chem
CAS Number: 61327-47-7
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Catalog Number
AH05779
Chemical Name
1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Cas Number
61327-47-7
Molecular Formula
C8H8N2O
Molecular Weight
148.1619
Mdl Number
MFCD09699680
Smiles
N#Cc1c(C)ccn(c1=O)C
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Catalog Number: AH05779
Chemical Name: 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Cas Number: 61327-47-7
Molecular Formula: C8H8N2O
Molecular Weight: 148.1619
Mdl Number: MFCD09699680
Smiles: N#Cc1c(C)ccn(c1=O)C
Catalog Number:
AH05779
Chemical Name:
1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Cas Number:
61327-47-7
Molecular Formula:
C8H8N2O
Molecular Weight:
148.1619
Mdl Number:
MFCD09699680
Smiles:
N#Cc1c(C)ccn(c1=O)C
Catalog Number: AH05784
Chemical Name: 3-Quinolinecarbonitrile, 4-hydroxy-8-(methylsulfonyl)-
Cas Number: 61338-19-0
Molecular Formula: C11H8N2O3S
Molecular Weight: 248.2578
Mdl Number: MFCD13181168
Smiles: CS(=O)(=O)C1=CC=CC2=C1NC=C(C2=O)C#N
Catalog Number:
AH05784
Chemical Name:
3-Quinolinecarbonitrile, 4-hydroxy-8-(methylsulfonyl)-
Cas Number:
61338-19-0
Molecular Formula:
C11H8N2O3S
Molecular Weight:
248.2578
Mdl Number:
MFCD13181168
Smiles:
CS(=O)(=O)C1=CC=CC2=C1NC=C(C2=O)C#N
Catalog Number: AH05785
Chemical Name: 3-Quinolinecarbonitrile, 6-fluoro-4-hydroxy-
Cas Number: 61338-20-3
Molecular Formula: C10H5FN2O
Molecular Weight: 188.1579
Mdl Number: MFCD09743956
Smiles: N#Cc1cnc2c(c1O)cc(cc2)F
Catalog Number:
AH05785
Chemical Name:
3-Quinolinecarbonitrile, 6-fluoro-4-hydroxy-
Cas Number:
61338-20-3
Molecular Formula:
C10H5FN2O
Molecular Weight:
188.1579
Mdl Number:
MFCD09743956
Smiles:
N#Cc1cnc2c(c1O)cc(cc2)F
Catalog Number: AH05786
Chemical Name: sodium thiophen-2-acetate
Cas Number: 61341-42-2
Molecular Formula: C6H5NaO2S
Molecular Weight: 164.1575
Mdl Number: __
Smiles: C1=CSC(=C1)CC(=O)[O-].[Na+]
Catalog Number:
AH05786
Chemical Name:
sodium thiophen-2-acetate
Cas Number:
61341-42-2
Molecular Formula:
C6H5NaO2S
Molecular Weight:
164.1575
Mdl Number:
__
Smiles:
C1=CSC(=C1)CC(=O)[O-].[Na+]