BM17805
1204997-14-7 | 3-(Quinolin-5-yl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 1204997-14-7
The price for this product is unavailable. Please request a quote
Catalog Number
BM17805
Chemical Name
3-(Quinolin-5-yl)propan-1-amine
Cas Number
1204997-14-7
Molecular Formula
C12H14N2
Molecular Weight
186.253
Smiles
NCCCc1cccc2c1cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Quinolin-5-yl)propan-1-amine | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Catalog Number: BM17805
Chemical Name: 3-(Quinolin-5-yl)propan-1-amine
Cas Number: 1204997-14-7
Molecular Formula: C12H14N2
Molecular Weight: 186.253
Smiles: NCCCc1cccc2c1cccn2
Catalog Number:
BM17805
Chemical Name:
3-(Quinolin-5-yl)propan-1-amine
Cas Number:
1204997-14-7
Molecular Formula:
C12H14N2
Molecular Weight:
186.253
Smiles:
NCCCc1cccc2c1cccn2
Catalog Number: BM17808
Chemical Name: 1-(((2-Methoxybenzyl)amino)methyl)cyclopentan-1-ol
Cas Number: 1480780-46-8
Molecular Formula: C14H21NO2
Molecular Weight: 235.322
Smiles: COc1ccccc1CNCC1(O)CCCC1
Catalog Number:
BM17808
Chemical Name:
1-(((2-Methoxybenzyl)amino)methyl)cyclopentan-1-ol
Cas Number:
1480780-46-8
Molecular Formula:
C14H21NO2
Molecular Weight:
235.322
Smiles:
COc1ccccc1CNCC1(O)CCCC1
Catalog Number: BM17824
Chemical Name: 3-Ethoxy-5-iodo-4-((4-methylbenzyl)oxy)benzaldehyde
Cas Number: 443289-53-0
Molecular Formula: C17H17IO3
Molecular Weight: 396.2196
Smiles: CCOc1cc(C=O)cc(c1OCc1ccc(cc1)C)I
Catalog Number:
BM17824
Chemical Name:
3-Ethoxy-5-iodo-4-((4-methylbenzyl)oxy)benzaldehyde
Cas Number:
443289-53-0
Molecular Formula:
C17H17IO3
Molecular Weight:
396.2196
Smiles:
CCOc1cc(C=O)cc(c1OCc1ccc(cc1)C)I
Catalog Number: BM17827
Chemical Name: 2-Hydroxy-1-(2-methoxyquinolin-3-yl)ethan-1-one
Cas Number: 1125845-79-5
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Smiles: OCC(=O)c1cc2ccccc2nc1OC
Catalog Number:
BM17827
Chemical Name:
2-Hydroxy-1-(2-methoxyquinolin-3-yl)ethan-1-one
Cas Number:
1125845-79-5
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Smiles:
OCC(=O)c1cc2ccccc2nc1OC