AH97023
921040-82-6 | (1S,2R)-N,2-dimethylcyclohexan-1-amine
Manufacturer: A2B Chem
CAS Number: 921040-82-6
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Catalog Number
AH97023
Chemical Name
(1S,2R)-N,2-dimethylcyclohexan-1-amine
Cas Number
921040-82-6
Molecular Formula
C8H17N
Molecular Weight
127.2273
Mdl Number
MFCD19223105
Smiles
CN[C@H]1CCCC[C@H]1C
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Catalog Number: AH97023
Chemical Name: (1S,2R)-N,2-dimethylcyclohexan-1-amine
Cas Number: 921040-82-6
Molecular Formula: C8H17N
Molecular Weight: 127.2273
Mdl Number: MFCD19223105
Smiles: CN[C@H]1CCCC[C@H]1C
Catalog Number:
AH97023
Chemical Name:
(1S,2R)-N,2-dimethylcyclohexan-1-amine
Cas Number:
921040-82-6
Molecular Formula:
C8H17N
Molecular Weight:
127.2273
Mdl Number:
MFCD19223105
Smiles:
CN[C@H]1CCCC[C@H]1C
Catalog Number: AH97024
Chemical Name: (1S,4S)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
Cas Number: 870237-35-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD01321293
Smiles: __
Catalog Number:
AH97024
Chemical Name:
(1S,4S)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester
Cas Number:
870237-35-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD01321293
Smiles:
__
Catalog Number: AH97025
Chemical Name: (2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester
Cas Number: 887579-50-2
Molecular Formula: C11H17N3O2
Molecular Weight: 223.2716
Mdl Number: MFCD09029314
Smiles: NCc1nccc(c1)NC(=O)OC(C)(C)C
Catalog Number:
AH97025
Chemical Name:
(2-Aminomethyl-pyridin-4-yl)-carbamic acid tert-butyl ester
Cas Number:
887579-50-2
Molecular Formula:
C11H17N3O2
Molecular Weight:
223.2716
Mdl Number:
MFCD09029314
Smiles:
NCc1nccc(c1)NC(=O)OC(C)(C)C
Catalog Number: AH97026
Chemical Name: (2R)-2-(4-Bromo-phenyl)-morpholine
Cas Number: 920802-49-9
Molecular Formula: C10H12BrNO
Molecular Weight: 242.1124
Mdl Number: MFCD27932963
Smiles: Brc1ccc(cc1)[C@H]1OCCNC1
Catalog Number:
AH97026
Chemical Name:
(2R)-2-(4-Bromo-phenyl)-morpholine
Cas Number:
920802-49-9
Molecular Formula:
C10H12BrNO
Molecular Weight:
242.1124
Mdl Number:
MFCD27932963
Smiles:
Brc1ccc(cc1)[C@H]1OCCNC1