AC44821
83493-80-5 | Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-
Manufacturer: A2B Chem
CAS Number: 83493-80-5
The price for this product is unavailable. Please request a quote
Catalog Number
AC44821
Chemical Name
Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-
Cas Number
83493-80-5
Molecular Formula
C12H17ClO
Molecular Weight
212.7158
Mdl Number
MFCD03731270
Smiles
CCOc1ccc(cc1)C(CCl)(C)C
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC44821
Chemical Name: Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-
Cas Number: 83493-80-5
Molecular Formula: C12H17ClO
Molecular Weight: 212.7158
Mdl Number: MFCD03731270
Smiles: CCOc1ccc(cc1)C(CCl)(C)C
Catalog Number:
AC44821
Chemical Name:
Benzene, 1-(2-chloro-1,1-dimethylethyl)-4-ethoxy-
Cas Number:
83493-80-5
Molecular Formula:
C12H17ClO
Molecular Weight:
212.7158
Mdl Number:
MFCD03731270
Smiles:
CCOc1ccc(cc1)C(CCl)(C)C
Catalog Number: AC44826
Chemical Name: 3-((5-Bromopyridin-2-yl)amino)-3-oxopropanoic acid
Cas Number: 834919-04-9
Molecular Formula: C8H7BrN2O3
Molecular Weight: 259.0568
Mdl Number: MFCD29044865
Smiles: O=C(Nc1ccc(cn1)Br)CC(=O)O
Catalog Number:
AC44826
Chemical Name:
3-((5-Bromopyridin-2-yl)amino)-3-oxopropanoic acid
Cas Number:
834919-04-9
Molecular Formula:
C8H7BrN2O3
Molecular Weight:
259.0568
Mdl Number:
MFCD29044865
Smiles:
O=C(Nc1ccc(cn1)Br)CC(=O)O
Catalog Number: AC44829
Chemical Name: Acetamide, N-hydroxy-2-(2-naphthalenylthio)-
Cas Number: 834918-57-9
Molecular Formula: C12H11NO2S
Molecular Weight: 233.2862
Mdl Number: __
Smiles: ONC(=O)CSc1ccc2c(c1)cccc2
Catalog Number:
AC44829
Chemical Name:
Acetamide, N-hydroxy-2-(2-naphthalenylthio)-
Cas Number:
834918-57-9
Molecular Formula:
C12H11NO2S
Molecular Weight:
233.2862
Mdl Number:
__
Smiles:
ONC(=O)CSc1ccc2c(c1)cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCC1(CCOCC1)C(=O)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCC1(CCOCC1)C(=O)OC