AA80153
158117-56-7 | 8-Quinolinamine, 3,6-dichloro-
Manufacturer: A2B Chem
CAS Number: 158117-56-7
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Catalog Number
AA80153
Chemical Name
8-Quinolinamine, 3,6-dichloro-
Cas Number
158117-56-7
Molecular Formula
C9H6Cl2N2
Molecular Weight
213.0633
Mdl Number
MFCD23161806
Smiles
Clc1cnc2c(c1)cc(cc2N)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Dichloroquinolin-8-amine | ChemScene | ₹ 3,05,705.88 |
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Catalog Number: AA80153
Chemical Name: 8-Quinolinamine, 3,6-dichloro-
Cas Number: 158117-56-7
Molecular Formula: C9H6Cl2N2
Molecular Weight: 213.0633
Mdl Number: MFCD23161806
Smiles: Clc1cnc2c(c1)cc(cc2N)Cl
Catalog Number:
AA80153
Chemical Name:
8-Quinolinamine, 3,6-dichloro-
Cas Number:
158117-56-7
Molecular Formula:
C9H6Cl2N2
Molecular Weight:
213.0633
Mdl Number:
MFCD23161806
Smiles:
Clc1cnc2c(c1)cc(cc2N)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1ccccc1N1CCC(CC1)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1ccccc1N1CCC(CC1)C
Catalog Number: AA80157
Chemical Name: N-(1,1-Diphenyl-2-(pyridin-4-yl)ethyl)aniline
Cas Number: 15814-98-9
Molecular Formula: C25H22N2
Molecular Weight: 350.4556
Mdl Number: MFCD27939369
Smiles: c1ccc(cc1)C(c1ccccc1)(Nc1ccccc1)Cc1ccncc1
Catalog Number:
AA80157
Chemical Name:
N-(1,1-Diphenyl-2-(pyridin-4-yl)ethyl)aniline
Cas Number:
15814-98-9
Molecular Formula:
C25H22N2
Molecular Weight:
350.4556
Mdl Number:
MFCD27939369
Smiles:
c1ccc(cc1)C(c1ccccc1)(Nc1ccccc1)Cc1ccncc1
Catalog Number: AA80161
Chemical Name: 1,2-Propanediol, 1-[3-(trifluoromethyl)phenyl]-
Cas Number: 15814-25-2
Molecular Formula: C10H11F3O2
Molecular Weight: 220.1883
Mdl Number: MFCD31736368
Smiles: CC(C(c1cccc(c1)C(F)(F)F)O)O
Catalog Number:
AA80161
Chemical Name:
1,2-Propanediol, 1-[3-(trifluoromethyl)phenyl]-
Cas Number:
15814-25-2
Molecular Formula:
C10H11F3O2
Molecular Weight:
220.1883
Mdl Number:
MFCD31736368
Smiles:
CC(C(c1cccc(c1)C(F)(F)F)O)O