AZ40928
55525-92-3 | 1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-
Manufacturer: A2B Chem
CAS Number: 55525-92-3
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Catalog Number
AZ40928
Chemical Name
1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-
Cas Number
55525-92-3
Molecular Formula
C11H11N3
Molecular Weight
185.2251
Mdl Number
MFCD04321295
Smiles
N#Cc1c(N)c(C#N)cc(c1CC)C
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Catalog Number: AZ40928
Chemical Name: 1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-
Cas Number: 55525-92-3
Molecular Formula: C11H11N3
Molecular Weight: 185.2251
Mdl Number: MFCD04321295
Smiles: N#Cc1c(N)c(C#N)cc(c1CC)C
Catalog Number:
AZ40928
Chemical Name:
1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-
Cas Number:
55525-92-3
Molecular Formula:
C11H11N3
Molecular Weight:
185.2251
Mdl Number:
MFCD04321295
Smiles:
N#Cc1c(N)c(C#N)cc(c1CC)C
Catalog Number: AZ41012
Chemical Name: 4-Thiazolecarboxylic acid, 2-[2-(2-thienyl)ethenyl]-
Cas Number: 61785-98-6
Molecular Formula: C10H7NO2S2
Molecular Weight: 237.2981
Mdl Number: __
Smiles: OC(=O)c1csc(n1)C=Cc1cccs1
Catalog Number:
AZ41012
Chemical Name:
4-Thiazolecarboxylic acid, 2-[2-(2-thienyl)ethenyl]-
Cas Number:
61785-98-6
Molecular Formula:
C10H7NO2S2
Molecular Weight:
237.2981
Mdl Number:
__
Smiles:
OC(=O)c1csc(n1)C=Cc1cccs1
Catalog Number: AZ41026
Chemical Name: 2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
Cas Number: 5438-31-3
Molecular Formula: C8H17NO7
Molecular Weight: 239.2231
Mdl Number: __
Smiles: OCCNC(=O)C(C(C(C(CO)O)O)O)O
Catalog Number:
AZ41026
Chemical Name:
2,3,4,5,6-pentahydroxy-N-(2-hydroxyethyl)hexanamide
Cas Number:
5438-31-3
Molecular Formula:
C8H17NO7
Molecular Weight:
239.2231
Mdl Number:
__
Smiles:
OCCNC(=O)C(C(C(C(CO)O)O)O)O
Catalog Number: AZ41034
Chemical Name: octyl 3-chloro-4-hydroxy-5-methoxybenzoate
Cas Number: 5438-65-3
Molecular Formula: C16H23ClO4
Molecular Weight: 314.8044
Mdl Number: __
Smiles: CCCCCCCCOC(=O)c1cc(Cl)c(c(c1)OC)O
Catalog Number:
AZ41034
Chemical Name:
octyl 3-chloro-4-hydroxy-5-methoxybenzoate
Cas Number:
5438-65-3
Molecular Formula:
C16H23ClO4
Molecular Weight:
314.8044
Mdl Number:
__
Smiles:
CCCCCCCCOC(=O)c1cc(Cl)c(c(c1)OC)O