AE97419
165104-66-5 | Methyl 2-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 165104-66-5
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Catalog Number
AE97419
Chemical Name
Methyl 2-(hydroxymethyl)piperidine-1-carboxylate
Cas Number
165104-66-5
Molecular Formula
C8H15NO3
Molecular Weight
173.2096
Mdl Number
MFCD12194653
Smiles
OCC1CCCCN1C(=O)OC
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Catalog Number: AE97419
Chemical Name: Methyl 2-(hydroxymethyl)piperidine-1-carboxylate
Cas Number: 165104-66-5
Molecular Formula: C8H15NO3
Molecular Weight: 173.2096
Mdl Number: MFCD12194653
Smiles: OCC1CCCCN1C(=O)OC
Catalog Number:
AE97419
Chemical Name:
Methyl 2-(hydroxymethyl)piperidine-1-carboxylate
Cas Number:
165104-66-5
Molecular Formula:
C8H15NO3
Molecular Weight:
173.2096
Mdl Number:
MFCD12194653
Smiles:
OCC1CCCCN1C(=O)OC
Catalog Number: AE97420
Chemical Name: 3-Amino-5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid methyl ester
Cas Number: 1503-03-3
Molecular Formula: C6H7N3O3
Molecular Weight: 169.1381
Mdl Number: MFCD11616133
Smiles: COC(=O)c1ncc(=O)[nH]c1N
Catalog Number:
AE97420
Chemical Name:
3-Amino-5-oxo-4,5-dihydro-pyrazine-2-carboxylic acid methyl ester
Cas Number:
1503-03-3
Molecular Formula:
C6H7N3O3
Molecular Weight:
169.1381
Mdl Number:
MFCD11616133
Smiles:
COC(=O)c1ncc(=O)[nH]c1N
Catalog Number: AE97421
Chemical Name: Methyl 3-aminofuro[3,2-b]pyridine-2-carboxylate
Cas Number: 181285-04-1
Molecular Formula: C9H8N2O3
Molecular Weight: 192.17142
Mdl Number: MFCD20724154
Smiles: COC(=O)c1oc2c(c1N)nccc2
Catalog Number:
AE97421
Chemical Name:
Methyl 3-aminofuro[3,2-b]pyridine-2-carboxylate
Cas Number:
181285-04-1
Molecular Formula:
C9H8N2O3
Molecular Weight:
192.17142
Mdl Number:
MFCD20724154
Smiles:
COC(=O)c1oc2c(c1N)nccc2
Catalog Number: AE97422
Chemical Name: 3-Dimethylamino-phenol
Cas Number: 154286-35-8
Molecular Formula: C8H11NO
Molecular Weight: 137.1790
Mdl Number: MFCD00002264
Smiles: CN(C)C1=CC(=CC=C1)O
Catalog Number:
AE97422
Chemical Name:
3-Dimethylamino-phenol
Cas Number:
154286-35-8
Molecular Formula:
C8H11NO
Molecular Weight:
137.1790
Mdl Number:
MFCD00002264
Smiles:
CN(C)C1=CC(=CC=C1)O