BA46652
1856027-57-0 | ethyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Manufacturer: A2B Chem
CAS Number: 1856027-57-0
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Catalog Number
BA46652
Chemical Name
ethyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Cas Number
1856027-57-0
Molecular Formula
C9H18ClN3
Molecular Weight
203.7123
Smiles
CCCN1C=C(C=N1)CNCC.Cl
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Catalog Number: BA46652
Chemical Name: ethyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Cas Number: 1856027-57-0
Molecular Formula: C9H18ClN3
Molecular Weight: 203.7123
Smiles: CCCN1C=C(C=N1)CNCC.Cl
Catalog Number:
BA46652
Chemical Name:
ethyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Cas Number:
1856027-57-0
Molecular Formula:
C9H18ClN3
Molecular Weight:
203.7123
Smiles:
CCCN1C=C(C=N1)CNCC.Cl
Catalog Number: BA46653
Chemical Name: 2-(4-{[(1-ethyl-5-fluoro-1H-pyrazol-4-yl)methyl]amino}-1H-pyrazol-1-yl)ethanol
Cas Number: 1856050-77-5
Molecular Formula: C11H17ClFN5O
Molecular Weight: 289.737
Smiles: CCN1C(=C(C=N1)CNC2=CN(N=C2)CCO)F.Cl
Catalog Number:
BA46653
Chemical Name:
2-(4-{[(1-ethyl-5-fluoro-1H-pyrazol-4-yl)methyl]amino}-1H-pyrazol-1-yl)ethanol
Cas Number:
1856050-77-5
Molecular Formula:
C11H17ClFN5O
Molecular Weight:
289.737
Smiles:
CCN1C(=C(C=N1)CNC2=CN(N=C2)CCO)F.Cl
Catalog Number: BA46654
Chemical Name: propyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Cas Number: 1856045-23-2
Molecular Formula: C10H20ClN3
Molecular Weight: 217.7389
Smiles: CCCNCC1=CN(N=C1)CCC.Cl
Catalog Number:
BA46654
Chemical Name:
propyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
Cas Number:
1856045-23-2
Molecular Formula:
C10H20ClN3
Molecular Weight:
217.7389
Smiles:
CCCNCC1=CN(N=C1)CCC.Cl
Catalog Number: BA46655
Chemical Name: 1-ethyl-8,9-dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-{a}]isoquinolin-3-one
Cas Number: 296793-91-4
Molecular Formula: C17H23NO4
Molecular Weight: 305.3688
Smiles: CCC1(C)OC(=O)N2C1(C)c1cc(OC)c(cc1CC2)OC
Catalog Number:
BA46655
Chemical Name:
1-ethyl-8,9-dimethoxy-1,10b-dimethyl-1,5,6,10b-tetrahydro[1,3]oxazolo[4,3-{a}]isoquinolin-3-one
Cas Number:
296793-91-4
Molecular Formula:
C17H23NO4
Molecular Weight:
305.3688
Smiles:
CCC1(C)OC(=O)N2C1(C)c1cc(OC)c(cc1CC2)OC