AH73046
84689-36-1 | 3-methoxy-2-methylquinoline
Manufacturer: A2B Chem
CAS Number: 84689-36-1
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Catalog Number
AH73046
Chemical Name
3-methoxy-2-methylquinoline
Cas Number
84689-36-1
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Mdl Number
MFCD13193350
Smiles
COc1cc2ccccc2nc1C
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Catalog Number: AH73046
Chemical Name: 3-methoxy-2-methylquinoline
Cas Number: 84689-36-1
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Mdl Number: MFCD13193350
Smiles: COc1cc2ccccc2nc1C
Catalog Number:
AH73046
Chemical Name:
3-methoxy-2-methylquinoline
Cas Number:
84689-36-1
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Mdl Number:
MFCD13193350
Smiles:
COc1cc2ccccc2nc1C
Catalog Number: AH73053
Chemical Name: Pepper (Piper), P. methysticum, ext.
Cas Number: 84696-40-2
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Catalog Number:
AH73053
Chemical Name:
Pepper (Piper), P. methysticum, ext.
Cas Number:
84696-40-2
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Catalog Number: AH73056
Chemical Name: 5(S)-Hydroxy-6(R)-gamma-glutamylcysteinyl-7,9-trans-11,14-cis-eicosate traenoic acid-S,S-dioxide
Cas Number: 84745-89-1
Molecular Formula: C28H44N2O10S
Molecular Weight: 600.7214
Mdl Number: __
Smiles: CCCCCC=CCC=CC=CC=CC(S(=O)(=O)CC(C(=O)O)NC(=O)C(CCC(=O)O)N)C(CCCC(=O)O)O
Catalog Number:
AH73056
Chemical Name:
5(S)-Hydroxy-6(R)-gamma-glutamylcysteinyl-7,9-trans-11,14-cis-eicosate traenoic acid-S,S-dioxide
Cas Number:
84745-89-1
Molecular Formula:
C28H44N2O10S
Molecular Weight:
600.7214
Mdl Number:
__
Smiles:
CCCCCC=CCC=CC=CC=CC(S(=O)(=O)CC(C(=O)O)NC(=O)C(CCC(=O)O)N)C(CCCC(=O)O)O
Catalog Number: AH73057
Chemical Name: 9-(4-Methoxyphenyl)-9H-carbazole-3-carbaldehyde
Cas Number: 84746-66-7
Molecular Formula: C20H15NO2
Molecular Weight: 301.3386
Mdl Number: __
Smiles: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42
Catalog Number:
AH73057
Chemical Name:
9-(4-Methoxyphenyl)-9H-carbazole-3-carbaldehyde
Cas Number:
84746-66-7
Molecular Formula:
C20H15NO2
Molecular Weight:
301.3386
Mdl Number:
__
Smiles:
COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=O)C4=CC=CC=C42