AD84876
889947-86-8 | Ethyl 1-(2-(aminomethyl)phenyl)piperidine-4-carboxylate
Manufacturer: A2B Chem
CAS Number: 889947-86-8
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Catalog Number
AD84876
Chemical Name
Ethyl 1-(2-(aminomethyl)phenyl)piperidine-4-carboxylate
Cas Number
889947-86-8
Molecular Formula
C15H22N2O2
Molecular Weight
262.3474
Mdl Number
MFCD06657326
Smiles
CCOC(=O)C1CCN(CC1)c1ccccc1CN
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Catalog Number: AD84876
Chemical Name: Ethyl 1-(2-(aminomethyl)phenyl)piperidine-4-carboxylate
Cas Number: 889947-86-8
Molecular Formula: C15H22N2O2
Molecular Weight: 262.3474
Mdl Number: MFCD06657326
Smiles: CCOC(=O)C1CCN(CC1)c1ccccc1CN
Catalog Number:
AD84876
Chemical Name:
Ethyl 1-(2-(aminomethyl)phenyl)piperidine-4-carboxylate
Cas Number:
889947-86-8
Molecular Formula:
C15H22N2O2
Molecular Weight:
262.3474
Mdl Number:
MFCD06657326
Smiles:
CCOC(=O)C1CCN(CC1)c1ccccc1CN
Catalog Number: AD84895
Chemical Name: 3-ethoxyazetidine
Cas Number: 88536-21-4
Molecular Formula: C5H11NO
Molecular Weight: 101.14693999999999
Mdl Number: MFCD09701259
Smiles: CCOC1CNC1
Catalog Number:
AD84895
Chemical Name:
3-ethoxyazetidine
Cas Number:
88536-21-4
Molecular Formula:
C5H11NO
Molecular Weight:
101.14693999999999
Mdl Number:
MFCD09701259
Smiles:
CCOC1CNC1
Catalog Number: AD84904
Chemical Name: (R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate
Cas Number: 885321-46-0
Molecular Formula: C11H19NO5
Molecular Weight: 245.2723
Mdl Number: MFCD09953091
Smiles: COC(=O)[C@H]1COCCN1C(=O)OC(C)(C)C
Catalog Number:
AD84904
Chemical Name:
(R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate
Cas Number:
885321-46-0
Molecular Formula:
C11H19NO5
Molecular Weight:
245.2723
Mdl Number:
MFCD09953091
Smiles:
COC(=O)[C@H]1COCCN1C(=O)OC(C)(C)C
Catalog Number: AD84905
Chemical Name: 2-Pyridinecarboxamide, N-(2-hydroxyphenyl)-
Cas Number: 88530-99-8
Molecular Formula: C12H10N2O2
Molecular Weight: 214.22
Mdl Number: __
Smiles: O=C(c1ccccn1)Nc1ccccc1O
Catalog Number:
AD84905
Chemical Name:
2-Pyridinecarboxamide, N-(2-hydroxyphenyl)-
Cas Number:
88530-99-8
Molecular Formula:
C12H10N2O2
Molecular Weight:
214.22
Mdl Number:
__
Smiles:
O=C(c1ccccn1)Nc1ccccc1O