AG33321
53599-88-5 | 4-Chloro-5-nitroisoquinoline
Manufacturer: A2B Chem
CAS Number: 53599-88-5
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Catalog Number
AG33321
Chemical Name
4-Chloro-5-nitroisoquinoline
Cas Number
53599-88-5
Molecular Formula
C9H5ClN2O2
Molecular Weight
208.6012
Mdl Number
MFCD18448529
Smiles
[O-][N+](=O)c1cccc2c1c(Cl)cnc2
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Catalog Number: AG33321
Chemical Name: 4-Chloro-5-nitroisoquinoline
Cas Number: 53599-88-5
Molecular Formula: C9H5ClN2O2
Molecular Weight: 208.6012
Mdl Number: MFCD18448529
Smiles: [O-][N+](=O)c1cccc2c1c(Cl)cnc2
Catalog Number:
AG33321
Chemical Name:
4-Chloro-5-nitroisoquinoline
Cas Number:
53599-88-5
Molecular Formula:
C9H5ClN2O2
Molecular Weight:
208.6012
Mdl Number:
MFCD18448529
Smiles:
[O-][N+](=O)c1cccc2c1c(Cl)cnc2
Catalog Number: AG33323
Chemical Name: N3-(4-(1H-Imidazol-1-yl)phenyl)-1H-1,2,4-triazole-3,5-diamine
Cas Number: 443799-45-9
Molecular Formula: C11H11N7
Molecular Weight: 241.2519
Mdl Number: MFCD14706755
Smiles: Nc1[nH]nc(n1)Nc1ccc(cc1)n1cncc1
Catalog Number:
AG33323
Chemical Name:
N3-(4-(1H-Imidazol-1-yl)phenyl)-1H-1,2,4-triazole-3,5-diamine
Cas Number:
443799-45-9
Molecular Formula:
C11H11N7
Molecular Weight:
241.2519
Mdl Number:
MFCD14706755
Smiles:
Nc1[nH]nc(n1)Nc1ccc(cc1)n1cncc1
Catalog Number: AG33324
Chemical Name: 4-Benzyl-5-oxotetrahydro-2H-pyran-3-carboxaMide
Cas Number: 433283-16-0
Molecular Formula: C12H14N2O3
Molecular Weight: 234.2512
Mdl Number: MFCD18459279
Smiles: NC(=O)C1COCC(=O)N1Cc1ccccc1
Catalog Number:
AG33324
Chemical Name:
4-Benzyl-5-oxotetrahydro-2H-pyran-3-carboxaMide
Cas Number:
433283-16-0
Molecular Formula:
C12H14N2O3
Molecular Weight:
234.2512
Mdl Number:
MFCD18459279
Smiles:
NC(=O)C1COCC(=O)N1Cc1ccccc1
Catalog Number: AG33325
Chemical Name: 6-Fluoroquinoxalin-2(1h)-one
Cas Number: 55687-23-5
Molecular Formula: C8H5FN2O
Molecular Weight: 164.1365
Mdl Number: MFCD09834133
Smiles: Fc1ccc2c(c1)ncc(=O)[nH]2
Catalog Number:
AG33325
Chemical Name:
6-Fluoroquinoxalin-2(1h)-one
Cas Number:
55687-23-5
Molecular Formula:
C8H5FN2O
Molecular Weight:
164.1365
Mdl Number:
MFCD09834133
Smiles:
Fc1ccc2c(c1)ncc(=O)[nH]2