AD60658
120224-39-7 | 2-Propenoic acid, 2-methyl-, 3-fluoropropyl ester
Manufacturer: A2B Chem
CAS Number: 120224-39-7
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Catalog Number
AD60658
Chemical Name
2-Propenoic acid, 2-methyl-, 3-fluoropropyl ester
Cas Number
120224-39-7
Molecular Formula
C7H11FO2
Molecular Weight
146.1594
Mdl Number
MFCD20489380
Smiles
CC(=C)C(=O)OCCCF
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Catalog Number: AD60658
Chemical Name: 2-Propenoic acid, 2-methyl-, 3-fluoropropyl ester
Cas Number: 120224-39-7
Molecular Formula: C7H11FO2
Molecular Weight: 146.1594
Mdl Number: MFCD20489380
Smiles: CC(=C)C(=O)OCCCF
Catalog Number:
AD60658
Chemical Name:
2-Propenoic acid, 2-methyl-, 3-fluoropropyl ester
Cas Number:
120224-39-7
Molecular Formula:
C7H11FO2
Molecular Weight:
146.1594
Mdl Number:
MFCD20489380
Smiles:
CC(=C)C(=O)OCCCF
Catalog Number: AD60659
Chemical Name: Imidazo[1,5-a]pyridine-1-carboxylic acid, 3-ethyl-
Cas Number: 120221-67-2
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Mdl Number: MFCD10023807
Smiles: CCc1nc(c2n1cccc2)C(=O)O
Catalog Number:
AD60659
Chemical Name:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 3-ethyl-
Cas Number:
120221-67-2
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Mdl Number:
MFCD10023807
Smiles:
CCc1nc(c2n1cccc2)C(=O)O
Catalog Number: AD60663
Chemical Name: 1-Naphthalenamine,2-ethoxy-
Cas Number: 118-30-9
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Mdl Number: MFCD14534842
Smiles: CCOc1ccc2c(c1N)cccc2
Catalog Number:
AD60663
Chemical Name:
1-Naphthalenamine,2-ethoxy-
Cas Number:
118-30-9
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Mdl Number:
MFCD14534842
Smiles:
CCOc1ccc2c(c1N)cccc2
Catalog Number: AD60665
Chemical Name: Econazole sulfosalicylate
Cas Number: 118308-71-7
Molecular Formula: C25H21Cl3N2O7S
Molecular Weight: 599.8674
Mdl Number: MFCD00878299
Smiles: OC(=O)c1cc(ccc1O)S(=O)(=O)O.Clc1ccc(cc1)COC(c1ccc(cc1Cl)Cl)Cn1cncc1
Catalog Number:
AD60665
Chemical Name:
Econazole sulfosalicylate
Cas Number:
118308-71-7
Molecular Formula:
C25H21Cl3N2O7S
Molecular Weight:
599.8674
Mdl Number:
MFCD00878299
Smiles:
OC(=O)c1cc(ccc1O)S(=O)(=O)O.Clc1ccc(cc1)COC(c1ccc(cc1Cl)Cl)Cn1cncc1