AE82833
195967-09-0 | 1,1'-(4-Ethoxypyridine-2,6-diyl)diethanone
Manufacturer: A2B Chem
CAS Number: 195967-09-0
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Catalog Number
AE82833
Chemical Name
1,1'-(4-Ethoxypyridine-2,6-diyl)diethanone
Cas Number
195967-09-0
Molecular Formula
C11H13NO3
Molecular Weight
207.2258
Mdl Number
MFCD11036222
Smiles
CCOc1cc(nc(c1)C(=O)C)C(=O)C
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Catalog Number: AE82833
Chemical Name: 1,1'-(4-Ethoxypyridine-2,6-diyl)diethanone
Cas Number: 195967-09-0
Molecular Formula: C11H13NO3
Molecular Weight: 207.2258
Mdl Number: MFCD11036222
Smiles: CCOc1cc(nc(c1)C(=O)C)C(=O)C
Catalog Number:
AE82833
Chemical Name:
1,1'-(4-Ethoxypyridine-2,6-diyl)diethanone
Cas Number:
195967-09-0
Molecular Formula:
C11H13NO3
Molecular Weight:
207.2258
Mdl Number:
MFCD11036222
Smiles:
CCOc1cc(nc(c1)C(=O)C)C(=O)C
Catalog Number: AE82834
Chemical Name: 2-Bromo-4-ethoxypyridine
Cas Number: 17117-13-4
Molecular Formula: C7H8BrNO
Molecular Weight: 202.0485
Mdl Number: MFCD00234313
Smiles: CCOc1ccnc(c1)Br
Catalog Number:
AE82834
Chemical Name:
2-Bromo-4-ethoxypyridine
Cas Number:
17117-13-4
Molecular Formula:
C7H8BrNO
Molecular Weight:
202.0485
Mdl Number:
MFCD00234313
Smiles:
CCOc1ccnc(c1)Br
Catalog Number: AE82835
Chemical Name: 2-BROMO-5-N-PROPYLOXYBENZOIC ACID
Cas Number: 190965-43-6
Molecular Formula: C10H11BrO3
Molecular Weight: 259.0965
Mdl Number: MFCD08235150
Smiles: CCCOc1ccc(c(c1)C(=O)O)Br
Catalog Number:
AE82835
Chemical Name:
2-BROMO-5-N-PROPYLOXYBENZOIC ACID
Cas Number:
190965-43-6
Molecular Formula:
C10H11BrO3
Molecular Weight:
259.0965
Mdl Number:
MFCD08235150
Smiles:
CCCOc1ccc(c(c1)C(=O)O)Br
Catalog Number: AE82836
Chemical Name: 2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
Cas Number: 144060-93-5
Molecular Formula: C17H20N2O5S
Molecular Weight: 364.4161
Mdl Number: MFCD13152168
Smiles: CCOC(=O)c1sc(nc1C)c1ccc(c(c1)[N+](=O)[O-])OCC(C)C
Catalog Number:
AE82836
Chemical Name:
2-[3-Nitro-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester
Cas Number:
144060-93-5
Molecular Formula:
C17H20N2O5S
Molecular Weight:
364.4161
Mdl Number:
MFCD13152168
Smiles:
CCOC(=O)c1sc(nc1C)c1ccc(c(c1)[N+](=O)[O-])OCC(C)C