AH93981
933701-57-6 | 3-(4-Fluorophenoxy)piperidine
Manufacturer: A2B Chem
CAS Number: 933701-57-6
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Catalog Number
AH93981
Chemical Name
3-(4-Fluorophenoxy)piperidine
Cas Number
933701-57-6
Molecular Formula
C11H14FNO
Molecular Weight
195.2334
Mdl Number
MFCD08687902
Smiles
Fc1ccc(cc1)OC1CCCNC1
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Catalog Number: AH93981
Chemical Name: 3-(4-Fluorophenoxy)piperidine
Cas Number: 933701-57-6
Molecular Formula: C11H14FNO
Molecular Weight: 195.2334
Mdl Number: MFCD08687902
Smiles: Fc1ccc(cc1)OC1CCCNC1
Catalog Number:
AH93981
Chemical Name:
3-(4-Fluorophenoxy)piperidine
Cas Number:
933701-57-6
Molecular Formula:
C11H14FNO
Molecular Weight:
195.2334
Mdl Number:
MFCD08687902
Smiles:
Fc1ccc(cc1)OC1CCCNC1
Catalog Number: AH93982
Chemical Name: (4-Chloro-3-nitro-pyridin-2-yl)-methyl-amine
Cas Number: 884340-46-9
Molecular Formula: C6H6ClN3O2
Molecular Weight: 187.5837
Mdl Number: MFCD09862681
Smiles: CNC1=NC=CC(=C1[N+](=O)[O-])Cl
Catalog Number:
AH93982
Chemical Name:
(4-Chloro-3-nitro-pyridin-2-yl)-methyl-amine
Cas Number:
884340-46-9
Molecular Formula:
C6H6ClN3O2
Molecular Weight:
187.5837
Mdl Number:
MFCD09862681
Smiles:
CNC1=NC=CC(=C1[N+](=O)[O-])Cl
Catalog Number: AH93984
Chemical Name: Methyl 3-amino-4-((2-hydroxyethyl)amino)benzoate
Cas Number: 936348-52-6
Molecular Formula: C10H14N2O3
Molecular Weight: 210.2298
Mdl Number: MFCD18910895
Smiles: COC(=O)C1=CC(=C(C=C1)NCCO)N
Catalog Number:
AH93984
Chemical Name:
Methyl 3-amino-4-((2-hydroxyethyl)amino)benzoate
Cas Number:
936348-52-6
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.2298
Mdl Number:
MFCD18910895
Smiles:
COC(=O)C1=CC(=C(C=C1)NCCO)N
Catalog Number: AH93985
Chemical Name: tert-Butyl (3-amino-4-(tert-butyl)phenyl)carbamate
Cas Number: 873055-92-6
Molecular Formula: C15H24N2O2
Molecular Weight: 264.3633
Mdl Number: MFCD13182471
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)N)C(C)(C)C
Catalog Number:
AH93985
Chemical Name:
tert-Butyl (3-amino-4-(tert-butyl)phenyl)carbamate
Cas Number:
873055-92-6
Molecular Formula:
C15H24N2O2
Molecular Weight:
264.3633
Mdl Number:
MFCD13182471
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)N)C(C)(C)C