AZ99425
1805673-56-6 | 4-chloro-3-methyl-5-nitrobenzamide
Manufacturer: A2B Chem
CAS Number: 1805673-56-6
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Catalog Number
AZ99425
Chemical Name
4-chloro-3-methyl-5-nitrobenzamide
Cas Number
1805673-56-6
Molecular Formula
C8H7ClN2O3
Molecular Weight
214.6058
Mdl Number
MFCD28756733
Smiles
[O-][N+](=O)c1cc(cc(c1Cl)C)C(=O)N
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|---|---|---|---|---|
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Catalog Number: AZ99425
Chemical Name: 4-chloro-3-methyl-5-nitrobenzamide
Cas Number: 1805673-56-6
Molecular Formula: C8H7ClN2O3
Molecular Weight: 214.6058
Mdl Number: MFCD28756733
Smiles: [O-][N+](=O)c1cc(cc(c1Cl)C)C(=O)N
Catalog Number:
AZ99425
Chemical Name:
4-chloro-3-methyl-5-nitrobenzamide
Cas Number:
1805673-56-6
Molecular Formula:
C8H7ClN2O3
Molecular Weight:
214.6058
Mdl Number:
MFCD28756733
Smiles:
[O-][N+](=O)c1cc(cc(c1Cl)C)C(=O)N
Catalog Number: AZ99426
Chemical Name: 6-bromo-7-methyl-1,8-naphthyridin-2(1H)-one
Cas Number: 2167718-88-7
Molecular Formula: C9H7BrN2O
Molecular Weight: 239.0687
Mdl Number: __
Smiles: CC1=C(C=C2C=CC(=O)NC2=N1)Br
Catalog Number:
AZ99426
Chemical Name:
6-bromo-7-methyl-1,8-naphthyridin-2(1H)-one
Cas Number:
2167718-88-7
Molecular Formula:
C9H7BrN2O
Molecular Weight:
239.0687
Mdl Number:
__
Smiles:
CC1=C(C=C2C=CC(=O)NC2=N1)Br
Catalog Number: AZ99427
Chemical Name: 4-bromo-2-chlorobenzenecarboximidamide
Cas Number: 1260861-86-6
Molecular Formula: C7H6BrClN2
Molecular Weight: 233.4929
Mdl Number: MFCD09745462
Smiles: Brc1ccc(c(c1)Cl)C(=N)N
Catalog Number:
AZ99427
Chemical Name:
4-bromo-2-chlorobenzenecarboximidamide
Cas Number:
1260861-86-6
Molecular Formula:
C7H6BrClN2
Molecular Weight:
233.4929
Mdl Number:
MFCD09745462
Smiles:
Brc1ccc(c(c1)Cl)C(=N)N
Catalog Number: AZ99428
Chemical Name: ethyl 3-methyl-1-(pent-4-yn-1-yl)-1H-pyrazole-5-carboxylate
Cas Number: 2138301-62-7
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Mdl Number: __
Smiles: CCOC(=O)C1=CC(=NN1CCCC#C)C
Catalog Number:
AZ99428
Chemical Name:
ethyl 3-methyl-1-(pent-4-yn-1-yl)-1H-pyrazole-5-carboxylate
Cas Number:
2138301-62-7
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Mdl Number:
__
Smiles:
CCOC(=O)C1=CC(=NN1CCCC#C)C