AU70150
1492871-16-5 | 6-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-amine
Manufacturer: A2B Chem
CAS Number: 1492871-16-5
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Catalog Number
AU70150
Chemical Name
6-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-amine
Cas Number
1492871-16-5
Molecular Formula
C11H18N4
Molecular Weight
206.2874
Mdl Number
MFCD23722100
Smiles
CC1CC(C)CN(C1)c1ncnc(c1)N
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Catalog Number: AU70150
Chemical Name: 6-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-amine
Cas Number: 1492871-16-5
Molecular Formula: C11H18N4
Molecular Weight: 206.2874
Mdl Number: MFCD23722100
Smiles: CC1CC(C)CN(C1)c1ncnc(c1)N
Catalog Number:
AU70150
Chemical Name:
6-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-amine
Cas Number:
1492871-16-5
Molecular Formula:
C11H18N4
Molecular Weight:
206.2874
Mdl Number:
MFCD23722100
Smiles:
CC1CC(C)CN(C1)c1ncnc(c1)N
Catalog Number: AU70151
Chemical Name: 6-(azetidin-1-yl)pyrimidin-4-amine
Cas Number: 1851191-91-7
Molecular Formula: C7H10N4
Molecular Weight: 150.1811
Mdl Number: __
Smiles: Nc1ncnc(c1)N1CCC1
Catalog Number:
AU70151
Chemical Name:
6-(azetidin-1-yl)pyrimidin-4-amine
Cas Number:
1851191-91-7
Molecular Formula:
C7H10N4
Molecular Weight:
150.1811
Mdl Number:
__
Smiles:
Nc1ncnc(c1)N1CCC1
Catalog Number: AU70152
Chemical Name: N4-(2-methoxyethyl)-N4-methylpyrimidine-4,6-diamine
Cas Number: 1466941-31-0
Molecular Formula: C8H14N4O
Molecular Weight: 182.223
Mdl Number: MFCD23722201
Smiles: CN(c1cc(N)ncn1)CCOC
Catalog Number:
AU70152
Chemical Name:
N4-(2-methoxyethyl)-N4-methylpyrimidine-4,6-diamine
Cas Number:
1466941-31-0
Molecular Formula:
C8H14N4O
Molecular Weight:
182.223
Mdl Number:
MFCD23722201
Smiles:
CN(c1cc(N)ncn1)CCOC
Catalog Number: AU70153
Chemical Name: 1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide
Cas Number: 1490835-84-1
Molecular Formula: C10H15N5O
Molecular Weight: 221.259
Mdl Number: MFCD23722109
Smiles: NC(=O)C1CCN(CC1)c1ncnc(c1)N
Catalog Number:
AU70153
Chemical Name:
1-(6-aminopyrimidin-4-yl)piperidine-4-carboxamide
Cas Number:
1490835-84-1
Molecular Formula:
C10H15N5O
Molecular Weight:
221.259
Mdl Number:
MFCD23722109
Smiles:
NC(=O)C1CCN(CC1)c1ncnc(c1)N