AI05785
1029773-61-2 | [2-(2-Benzyl-4-chlorophenoxy)ethyl]amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1029773-61-2
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Catalog Number
AI05785
Chemical Name
[2-(2-Benzyl-4-chlorophenoxy)ethyl]amine hydrochloride
Cas Number
1029773-61-2
Molecular Formula
C15H16ClNO
Molecular Weight
261.74664
Mdl Number
MFCD19442223
Smiles
NCCOc1ccc(cc1Cc1ccccc1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Benzyl-4-chlorophenoxy)ethan-1-amine | ChemScene | ₹ 85,731.12 |
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Catalog Number: AI05785
Chemical Name: [2-(2-Benzyl-4-chlorophenoxy)ethyl]amine hydrochloride
Cas Number: 1029773-61-2
Molecular Formula: C15H16ClNO
Molecular Weight: 261.74664
Mdl Number: MFCD19442223
Smiles: NCCOc1ccc(cc1Cc1ccccc1)Cl
Catalog Number:
AI05785
Chemical Name:
[2-(2-Benzyl-4-chlorophenoxy)ethyl]amine hydrochloride
Cas Number:
1029773-61-2
Molecular Formula:
C15H16ClNO
Molecular Weight:
261.74664
Mdl Number:
MFCD19442223
Smiles:
NCCOc1ccc(cc1Cc1ccccc1)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOc1ccc(c(c1)[N+](=O)[O-])F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOc1ccc(c(c1)[N+](=O)[O-])F
Catalog Number: AI05788
Chemical Name: 2-(2-Methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
Cas Number: 1029800-35-8
Molecular Formula: C11H13NO3S
Molecular Weight: 239.2908
Mdl Number: MFCD01821271
Smiles: COC1=CC=CC=C1C2NC(CS2)C(=O)O
Catalog Number:
AI05788
Chemical Name:
2-(2-Methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
Cas Number:
1029800-35-8
Molecular Formula:
C11H13NO3S
Molecular Weight:
239.2908
Mdl Number:
MFCD01821271
Smiles:
COC1=CC=CC=C1C2NC(CS2)C(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CCC(=O)O.N#Cc1ccc(cc1Cn1c(cc(=O)n(c1=O)C)N1CCC[C@H](C1)N)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CCC(=O)O.N#Cc1ccc(cc1Cn1c(cc(=O)n(c1=O)C)N1CCC[C@H](C1)N)F