AA50786
13748-14-6 | 1H-Azepine, hexahydro-2-propyl-
Manufacturer: A2B Chem
CAS Number: 13748-14-6
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Catalog Number
AA50786
Chemical Name
1H-Azepine, hexahydro-2-propyl-
Cas Number
13748-14-6
Molecular Formula
C9H19N
Molecular Weight
141.2539
Mdl Number
MFCD02663692
Smiles
CCCC1CCCCCN1
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Catalog Number: AA50786
Chemical Name: 1H-Azepine, hexahydro-2-propyl-
Cas Number: 13748-14-6
Molecular Formula: C9H19N
Molecular Weight: 141.2539
Mdl Number: MFCD02663692
Smiles: CCCC1CCCCCN1
Catalog Number:
AA50786
Chemical Name:
1H-Azepine, hexahydro-2-propyl-
Cas Number:
13748-14-6
Molecular Formula:
C9H19N
Molecular Weight:
141.2539
Mdl Number:
MFCD02663692
Smiles:
CCCC1CCCCCN1
Catalog Number: AA50788
Chemical Name: Cyclohexanone, 2-(1-methylethylidene)-
Cas Number: 13747-73-4
Molecular Formula: C9H14O
Molecular Weight: 138.2069
Mdl Number: MFCD20926301
Smiles: CC(=C1CCCCC1=O)C
Catalog Number:
AA50788
Chemical Name:
Cyclohexanone, 2-(1-methylethylidene)-
Cas Number:
13747-73-4
Molecular Formula:
C9H14O
Molecular Weight:
138.2069
Mdl Number:
MFCD20926301
Smiles:
CC(=C1CCCCC1=O)C
Catalog Number: AA50789
Chemical Name: 1,4-Dioxaspiro[4.5]decane-6-carboxylic acid, ethyl ester
Cas Number: 13747-72-3
Molecular Formula: C11H18O4
Molecular Weight: 214.2582
Mdl Number: MFCD22124952
Smiles: CCOC(=O)C1CCCCC21OCCO2
Catalog Number:
AA50789
Chemical Name:
1,4-Dioxaspiro[4.5]decane-6-carboxylic acid, ethyl ester
Cas Number:
13747-72-3
Molecular Formula:
C11H18O4
Molecular Weight:
214.2582
Mdl Number:
MFCD22124952
Smiles:
CCOC(=O)C1CCCCC21OCCO2
Catalog Number: AA50796
Chemical Name: 3-Pyridinecarboxamide, N-[4-bromo-2-chloro-5-(trifluoromethoxy)phenyl]-6-fluoro-
Cas Number: 1374892-55-3
Molecular Formula: C13H6BrClF4N2O2
Molecular Weight: 413.5496
Mdl Number: __
Smiles: Fc1ccc(cn1)C(=O)Nc1cc(OC(F)(F)F)c(cc1Cl)Br
Catalog Number:
AA50796
Chemical Name:
3-Pyridinecarboxamide, N-[4-bromo-2-chloro-5-(trifluoromethoxy)phenyl]-6-fluoro-
Cas Number:
1374892-55-3
Molecular Formula:
C13H6BrClF4N2O2
Molecular Weight:
413.5496
Mdl Number:
__
Smiles:
Fc1ccc(cn1)C(=O)Nc1cc(OC(F)(F)F)c(cc1Cl)Br