AU64974
1495997-69-7 | 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-amine
Manufacturer: A2B Chem
CAS Number: 1495997-69-7
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Catalog Number
AU64974
Chemical Name
1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-amine
Cas Number
1495997-69-7
Molecular Formula
C9H14N4O
Molecular Weight
194.2337
Smiles
NC1CN(C1)C(=O)c1cc(nn1C)C
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Catalog Number: AU64974
Chemical Name: 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-amine
Cas Number: 1495997-69-7
Molecular Formula: C9H14N4O
Molecular Weight: 194.2337
Smiles: NC1CN(C1)C(=O)c1cc(nn1C)C
Catalog Number:
AU64974
Chemical Name:
1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-amine
Cas Number:
1495997-69-7
Molecular Formula:
C9H14N4O
Molecular Weight:
194.2337
Smiles:
NC1CN(C1)C(=O)c1cc(nn1C)C
Catalog Number: AU64975
Chemical Name: 1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidine-3-carboxylic acid
Cas Number: 1478657-01-0
Molecular Formula: C10H13N3O3
Molecular Weight: 223.2285
Smiles: O=C(c1cc(nn1C)C)N1CC(C1)C(=O)O
Catalog Number:
AU64975
Chemical Name:
1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidine-3-carboxylic acid
Cas Number:
1478657-01-0
Molecular Formula:
C10H13N3O3
Molecular Weight:
223.2285
Smiles:
O=C(c1cc(nn1C)C)N1CC(C1)C(=O)O
Catalog Number: AU64976
Chemical Name: 1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperazine
Cas Number: 1177310-79-0
Molecular Formula: C10H16N4O
Molecular Weight: 208.2602
Smiles: O=C(c1nn(c(c1)C)C)N1CCNCC1
Catalog Number:
AU64976
Chemical Name:
1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperazine
Cas Number:
1177310-79-0
Molecular Formula:
C10H16N4O
Molecular Weight:
208.2602
Smiles:
O=C(c1nn(c(c1)C)C)N1CCNCC1
Catalog Number: AU64978
Chemical Name: 3-(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-3-oxopropanenitrile
Cas Number: 1808444-03-2
Molecular Formula: C12H11BrN2O2
Molecular Weight: 295.1319
Smiles: N#CCC(=O)N1CCOc2c(C1)cc(Br)cc2
Catalog Number:
AU64978
Chemical Name:
3-(7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-yl)-3-oxopropanenitrile
Cas Number:
1808444-03-2
Molecular Formula:
C12H11BrN2O2
Molecular Weight:
295.1319
Smiles:
N#CCC(=O)N1CCOc2c(C1)cc(Br)cc2