AK93090
1225521-53-8 | 3-(phenoxymethyl)-1,2-oxazol-5-amine
Manufacturer: A2B Chem
CAS Number: 1225521-53-8
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Catalog Number
AK93090
Chemical Name
3-(phenoxymethyl)-1,2-oxazol-5-amine
Cas Number
1225521-53-8
Molecular Formula
C10H10N2O2
Molecular Weight
190.1986
Mdl Number
MFCD16303013
Smiles
Nc1onc(c1)COc1ccccc1
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Catalog Number: AK93090
Chemical Name: 3-(phenoxymethyl)-1,2-oxazol-5-amine
Cas Number: 1225521-53-8
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
Mdl Number: MFCD16303013
Smiles: Nc1onc(c1)COc1ccccc1
Catalog Number:
AK93090
Chemical Name:
3-(phenoxymethyl)-1,2-oxazol-5-amine
Cas Number:
1225521-53-8
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
Mdl Number:
MFCD16303013
Smiles:
Nc1onc(c1)COc1ccccc1
Catalog Number: AK93097
Chemical Name: 1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic acid
Cas Number: 1060807-04-6
Molecular Formula: C10H11NO3
Molecular Weight: 193.1992
Mdl Number: MFCD13188758
Smiles: COc1ncccc1C1(CC1)C(=O)O
Catalog Number:
AK93097
Chemical Name:
1-(2-methoxypyridin-3-yl)cyclopropane-1-carboxylic acid
Cas Number:
1060807-04-6
Molecular Formula:
C10H11NO3
Molecular Weight:
193.1992
Mdl Number:
MFCD13188758
Smiles:
COc1ncccc1C1(CC1)C(=O)O
Catalog Number: AK93111
Chemical Name: 4-(Piperidin-1-yl)benzene-1,2-diamine
Cas Number: 155198-10-0
Molecular Formula: C11H17N3
Molecular Weight: 191.2728
Mdl Number: MFCD11848949
Smiles: Nc1ccc(cc1N)N1CCCCC1
Catalog Number:
AK93111
Chemical Name:
4-(Piperidin-1-yl)benzene-1,2-diamine
Cas Number:
155198-10-0
Molecular Formula:
C11H17N3
Molecular Weight:
191.2728
Mdl Number:
MFCD11848949
Smiles:
Nc1ccc(cc1N)N1CCCCC1
Catalog Number: AK93140
Chemical Name: N-(Azetidin-3-yl)-N-methylcyclohexanecarboxamide
Cas Number: 1493837-06-1
Molecular Formula: C11H20N2O
Molecular Weight: 196.2893
Mdl Number: MFCD21713159
Smiles: O=C(N(C1CNC1)C)C1CCCCC1
Catalog Number:
AK93140
Chemical Name:
N-(Azetidin-3-yl)-N-methylcyclohexanecarboxamide
Cas Number:
1493837-06-1
Molecular Formula:
C11H20N2O
Molecular Weight:
196.2893
Mdl Number:
MFCD21713159
Smiles:
O=C(N(C1CNC1)C)C1CCCCC1