AA07678
101952-63-0 | 3-Pyridinecarboxylic acid, 6-hydroxyhexyl ester
Manufacturer: A2B Chem
CAS Number: 101952-63-0
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Catalog Number
AA07678
Chemical Name
3-Pyridinecarboxylic acid, 6-hydroxyhexyl ester
Cas Number
101952-63-0
Molecular Formula
C12H17NO3
Molecular Weight
223.2683
Mdl Number
MFCD01711759
Smiles
OCCCCCCOC(=O)c1cccnc1
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Catalog Number: AA07678
Chemical Name: 3-Pyridinecarboxylic acid, 6-hydroxyhexyl ester
Cas Number: 101952-63-0
Molecular Formula: C12H17NO3
Molecular Weight: 223.2683
Mdl Number: MFCD01711759
Smiles: OCCCCCCOC(=O)c1cccnc1
Catalog Number:
AA07678
Chemical Name:
3-Pyridinecarboxylic acid, 6-hydroxyhexyl ester
Cas Number:
101952-63-0
Molecular Formula:
C12H17NO3
Molecular Weight:
223.2683
Mdl Number:
MFCD01711759
Smiles:
OCCCCCCOC(=O)c1cccnc1
Catalog Number: AA07679
Chemical Name: 3-Pyridinecarboxylic acid, 2-(hexylthio)ethyl ester
Cas Number: 101952-62-9
Molecular Formula: C14H21NO2S
Molecular Weight: 267.387
Mdl Number: MFCD01747784
Smiles: CCCCCCSCCOC(=O)c1cccnc1
Catalog Number:
AA07679
Chemical Name:
3-Pyridinecarboxylic acid, 2-(hexylthio)ethyl ester
Cas Number:
101952-62-9
Molecular Formula:
C14H21NO2S
Molecular Weight:
267.387
Mdl Number:
MFCD01747784
Smiles:
CCCCCCSCCOC(=O)c1cccnc1
Catalog Number: AA07680
Chemical Name: Benzenamine, N-ethyl-4-(methylsulfonyl)-
Cas Number: 1019594-39-8
Molecular Formula: C9H13NO2S
Molecular Weight: 199.27
Mdl Number: MFCD11143925
Smiles: CCNc1ccc(cc1)S(=O)(=O)C
Catalog Number:
AA07680
Chemical Name:
Benzenamine, N-ethyl-4-(methylsulfonyl)-
Cas Number:
1019594-39-8
Molecular Formula:
C9H13NO2S
Molecular Weight:
199.27
Mdl Number:
MFCD11143925
Smiles:
CCNc1ccc(cc1)S(=O)(=O)C
Catalog Number: AA07681
Chemical Name: N-Isobutyl 3-fluorobenzylamine
Cas Number: 1019578-68-7
Molecular Formula: C11H16FN
Molecular Weight: 181.2498
Mdl Number: MFCD11139645
Smiles: CC(CNCc1cccc(c1)F)C
Catalog Number:
AA07681
Chemical Name:
N-Isobutyl 3-fluorobenzylamine
Cas Number:
1019578-68-7
Molecular Formula:
C11H16FN
Molecular Weight:
181.2498
Mdl Number:
MFCD11139645
Smiles:
CC(CNCc1cccc(c1)F)C