AZ50011
65372-09-0 | 2-Furanacetic acid, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
CAS Number: 65372-09-0
The price for this product is unavailable. Please request a quote
Catalog Number
AZ50011
Chemical Name
2-Furanacetic acid, 1,1-dimethylethyl ester
Cas Number
65372-09-0
Molecular Formula
C10H14O3
Molecular Weight
182.2164
Smiles
O=C(OC(C)(C)C)Cc1ccco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Rosuvastatin Impurity 183 | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AZ50011
Chemical Name: 2-Furanacetic acid, 1,1-dimethylethyl ester
Cas Number: 65372-09-0
Molecular Formula: C10H14O3
Molecular Weight: 182.2164
Smiles: O=C(OC(C)(C)C)Cc1ccco1
Catalog Number:
AZ50011
Chemical Name:
2-Furanacetic acid, 1,1-dimethylethyl ester
Cas Number:
65372-09-0
Molecular Formula:
C10H14O3
Molecular Weight:
182.2164
Smiles:
O=C(OC(C)(C)C)Cc1ccco1
Catalog Number: AZ50027
Chemical Name: 2-Pyridinecarboxylic acid, 1-methylethyl ester
Cas Number: 65395-55-3
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
Smiles: CC(OC(=O)c1ccccn1)C
Catalog Number:
AZ50027
Chemical Name:
2-Pyridinecarboxylic acid, 1-methylethyl ester
Cas Number:
65395-55-3
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
Smiles:
CC(OC(=O)c1ccccn1)C
Catalog Number: AZ50038
Chemical Name: 9H-Dibenzo(c,f)imidazo(1,2-a)azepin-9-one
Cas Number: 57960-37-9
Molecular Formula: C16H10N2O
Molecular Weight: 246.2634
Smiles: O=c1c2ccccc2n2c(c3c1cccc3)ncc2
Catalog Number:
AZ50038
Chemical Name:
9H-Dibenzo(c,f)imidazo(1,2-a)azepin-9-one
Cas Number:
57960-37-9
Molecular Formula:
C16H10N2O
Molecular Weight:
246.2634
Smiles:
O=c1c2ccccc2n2c(c3c1cccc3)ncc2
Catalog Number: AZ50049
Chemical Name: 1-acetyl-1h-benzo[cd]indol-2-one
Cas Number: 58779-65-0
Molecular Formula: C13H9NO2
Molecular Weight: 211.2161
Smiles: CC(=O)N1C(=O)c2c3c1cccc3ccc2
Catalog Number:
AZ50049
Chemical Name:
1-acetyl-1h-benzo[cd]indol-2-one
Cas Number:
58779-65-0
Molecular Formula:
C13H9NO2
Molecular Weight:
211.2161
Smiles:
CC(=O)N1C(=O)c2c3c1cccc3ccc2