AZ44872
61699-00-1 | 2H-1-Benzopyran-3-carboxaldehyde, 6-methyl-
Manufacturer: A2B Chem
CAS Number: 61699-00-1
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Catalog Number
AZ44872
Chemical Name
2H-1-Benzopyran-3-carboxaldehyde, 6-methyl-
Cas Number
61699-00-1
Molecular Formula
C11H10O2
Molecular Weight
174.1959
Mdl Number
MFCD11574574
Smiles
Cc1cc2C=C(COc2cc1)C=O
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Catalog Number: AZ44872
Chemical Name: 2H-1-Benzopyran-3-carboxaldehyde, 6-methyl-
Cas Number: 61699-00-1
Molecular Formula: C11H10O2
Molecular Weight: 174.1959
Mdl Number: MFCD11574574
Smiles: Cc1cc2C=C(COc2cc1)C=O
Catalog Number:
AZ44872
Chemical Name:
2H-1-Benzopyran-3-carboxaldehyde, 6-methyl-
Cas Number:
61699-00-1
Molecular Formula:
C11H10O2
Molecular Weight:
174.1959
Mdl Number:
MFCD11574574
Smiles:
Cc1cc2C=C(COc2cc1)C=O
Catalog Number: AZ44884
Chemical Name: Butanoic acid, 3-[(3,4-dimethoxyphenyl)amino]-, ethyl ester
Cas Number: 57012-76-7
Molecular Formula: C14H21NO4
Molecular Weight: 267.3208
Mdl Number: __
Smiles: CCOC(=O)CC(Nc1ccc(c(c1)OC)OC)C
Catalog Number:
AZ44884
Chemical Name:
Butanoic acid, 3-[(3,4-dimethoxyphenyl)amino]-, ethyl ester
Cas Number:
57012-76-7
Molecular Formula:
C14H21NO4
Molecular Weight:
267.3208
Mdl Number:
__
Smiles:
CCOC(=O)CC(Nc1ccc(c(c1)OC)OC)C
Catalog Number: AZ44892
Chemical Name: 3,5-Pyridinedicarbonitrile, 2-amino-6-methoxy-4-phenyl-
Cas Number: 57021-26-8
Molecular Formula: C14H10N4O
Molecular Weight: 250.2554
Mdl Number: __
Smiles: COc1nc(N)c(c(c1C#N)c1ccccc1)C#N
Catalog Number:
AZ44892
Chemical Name:
3,5-Pyridinedicarbonitrile, 2-amino-6-methoxy-4-phenyl-
Cas Number:
57021-26-8
Molecular Formula:
C14H10N4O
Molecular Weight:
250.2554
Mdl Number:
__
Smiles:
COc1nc(N)c(c(c1C#N)c1ccccc1)C#N
Catalog Number: AZ44919
Chemical Name: Benzoic acid, 5-ethenyl-2-hydroxy-, methyl ester
Cas Number: 61393-01-9
Molecular Formula: C10H10O3
Molecular Weight: 178.1846
Mdl Number: __
Smiles: COC(=O)c1cc(C=C)ccc1O
Catalog Number:
AZ44919
Chemical Name:
Benzoic acid, 5-ethenyl-2-hydroxy-, methyl ester
Cas Number:
61393-01-9
Molecular Formula:
C10H10O3
Molecular Weight:
178.1846
Mdl Number:
__
Smiles:
COC(=O)c1cc(C=C)ccc1O