AD43647
108125-64-0 | 2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 108125-64-0
The price for this product is unavailable. Please request a quote
Catalog Number
AD43647
Chemical Name
2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, ethyl ester
Cas Number
108125-64-0
Molecular Formula
C14H18O5
Molecular Weight
266.2897
Mdl Number
MFCD22381386
Smiles
CCOC(=O)C=Cc1ccc(c(c1OC)OC)OC
Related Products
Compare Similar Items
Show Difference
Catalog Number: AD43647
Chemical Name: 2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, ethyl ester
Cas Number: 108125-64-0
Molecular Formula: C14H18O5
Molecular Weight: 266.2897
Mdl Number: MFCD22381386
Smiles: CCOC(=O)C=Cc1ccc(c(c1OC)OC)OC
Catalog Number:
AD43647
Chemical Name:
2-Propenoic acid, 3-(2,3,4-trimethoxyphenyl)-, ethyl ester
Cas Number:
108125-64-0
Molecular Formula:
C14H18O5
Molecular Weight:
266.2897
Mdl Number:
MFCD22381386
Smiles:
CCOC(=O)C=Cc1ccc(c(c1OC)OC)OC
Catalog Number: AD43648
Chemical Name: Ethyl 4-(2-Methoxy-5-methylphenyl)-4-oxobutanoate
Cas Number: 108124-66-9
Molecular Formula: C14H18O4
Molecular Weight: 250.2903
Mdl Number: MFCD09801993
Smiles: CCOC(=O)CCC(=O)c1cc(C)ccc1OC
Catalog Number:
AD43648
Chemical Name:
Ethyl 4-(2-Methoxy-5-methylphenyl)-4-oxobutanoate
Cas Number:
108124-66-9
Molecular Formula:
C14H18O4
Molecular Weight:
250.2903
Mdl Number:
MFCD09801993
Smiles:
CCOC(=O)CCC(=O)c1cc(C)ccc1OC
Catalog Number: AD43650
Chemical Name: 2(1H)-Pyridinone,6-(1-piperazinyl)-
Cas Number: 108122-24-3
Molecular Formula: C9H13N3O
Molecular Weight: 179.219
Mdl Number: MFCD14707796
Smiles: O=C1CC=CC(=N1)N1CCNCC1
Catalog Number:
AD43650
Chemical Name:
2(1H)-Pyridinone,6-(1-piperazinyl)-
Cas Number:
108122-24-3
Molecular Formula:
C9H13N3O
Molecular Weight:
179.219
Mdl Number:
MFCD14707796
Smiles:
O=C1CC=CC(=N1)N1CCNCC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1n[nH]c2c1cc(Br)cc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1n[nH]c2c1cc(Br)cc2