AR002XBT
4-Quinolinamine, 6,8-difluoro-2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 288151-32-6
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Mdl Number
MFCD11053597
Molecular Formula
C10H8F2N2
Molecular Weight
194.1807
Chemical Name
4-Quinolinamine, 6,8-difluoro-2-methyl-
Smiles
Fc1cc(F)c2c(c1)c(N)cc(n2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-6,8-difluoro-2-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 6,8-Difluoro-2-methylquinolin-4-amine | ChemScene | ₹ 5,561.40 - ₹ 21,732.24 | |
 | 288151-32-6 | 4-Amino-6,8-difluoro-2-methylquinoline | A2B Chem | ₹ 2,994.60 - ₹ 70,159.20 |
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Mdl Number: MFCD11053597
Molecular Formula: C10H8F2N2
Molecular Weight: 194.1807
Chemical Name: 4-Quinolinamine, 6,8-difluoro-2-methyl-
Smiles: Fc1cc(F)c2c(c1)c(N)cc(n2)C
Mdl Number:
MFCD11053597
Molecular Formula:
C10H8F2N2
Molecular Weight:
194.1807
Chemical Name:
4-Quinolinamine, 6,8-difluoro-2-methyl-
Smiles:
Fc1cc(F)c2c(c1)c(N)cc(n2)C
Mdl Number: MFCD00467040
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Chemical Name: 2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl-
Smiles: CCNc1ccc2c(c1)oc(=O)cc2C
Mdl Number:
MFCD00467040
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Chemical Name:
2H-1-Benzopyran-2-one, 7-(ethylamino)-4-methyl-
Smiles:
CCNc1ccc2c(c1)oc(=O)cc2C
Mdl Number: MFCD27948833
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: Benzonitrile, 2-(2-methylpropyl)-5-nitro-
Smiles: N#Cc1cc(ccc1CC(C)C)[N+](=O)[O-]
Mdl Number:
MFCD27948833
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
Benzonitrile, 2-(2-methylpropyl)-5-nitro-
Smiles:
N#Cc1cc(ccc1CC(C)C)[N+](=O)[O-]
Mdl Number: MFCD26383922
Molecular Formula: C16H20N4O4
Molecular Weight: 332.3544
Chemical Name: 1-Piperazinecarboxylic acid, 4-(2-cyano-4-nitrophenyl)-, 1,1-dimethylethyl ester
Smiles: N#Cc1cc(ccc1N1CCN(CC1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Mdl Number:
MFCD26383922
Molecular Formula:
C16H20N4O4
Molecular Weight:
332.3544
Chemical Name:
1-Piperazinecarboxylic acid, 4-(2-cyano-4-nitrophenyl)-, 1,1-dimethylethyl ester
Smiles:
N#Cc1cc(ccc1N1CCN(CC1)C(=O)OC(C)(C)C)[N+](=O)[O-]