BU11316
927891-98-3 | 3-Aminopicolinaldehyde 2,2,2-trifluoroacetate
Manufacturer: A2B Chem
CAS Number: 927891-98-3
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Catalog Number
BU11316
Chemical Name
3-Aminopicolinaldehyde 2,2,2-trifluoroacetate
Cas Number
927891-98-3
Molecular Formula
C8H7F3N2O3
Molecular Weight
236.148
Smiles
OC(=O)C(F)(F)F.O=Cc1ncccc1N
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Catalog Number: BU11316
Chemical Name: 3-Aminopicolinaldehyde 2,2,2-trifluoroacetate
Cas Number: 927891-98-3
Molecular Formula: C8H7F3N2O3
Molecular Weight: 236.148
Smiles: OC(=O)C(F)(F)F.O=Cc1ncccc1N
Catalog Number:
BU11316
Chemical Name:
3-Aminopicolinaldehyde 2,2,2-trifluoroacetate
Cas Number:
927891-98-3
Molecular Formula:
C8H7F3N2O3
Molecular Weight:
236.148
Smiles:
OC(=O)C(F)(F)F.O=Cc1ncccc1N
Catalog Number: BU11317
Chemical Name: ethyl 4-(2-fluorophenyl)-2-phenyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
Cas Number: 879615-57-3
Molecular Formula: C25H20FN3O2
Molecular Weight: 413.4436
Smiles: CCOC(=O)C1=C(Nc2n(C1c1ccccc1F)c1ccccc1n2)c1ccccc1
Catalog Number:
BU11317
Chemical Name:
ethyl 4-(2-fluorophenyl)-2-phenyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a]pyrimidine-3-carboxylate
Cas Number:
879615-57-3
Molecular Formula:
C25H20FN3O2
Molecular Weight:
413.4436
Smiles:
CCOC(=O)C1=C(Nc2n(C1c1ccccc1F)c1ccccc1n2)c1ccccc1
Catalog Number: BU11318
Chemical Name: 1-(3-chlorophenyl)-2-methylsulfonylbutan-1-one
Cas Number: 1707402-44-5
Molecular Formula: C11H13ClO3S
Molecular Weight: 260.7371
Smiles: CCC(S(=O)(=O)C)C(=O)c1cccc(c1)Cl
Catalog Number:
BU11318
Chemical Name:
1-(3-chlorophenyl)-2-methylsulfonylbutan-1-one
Cas Number:
1707402-44-5
Molecular Formula:
C11H13ClO3S
Molecular Weight:
260.7371
Smiles:
CCC(S(=O)(=O)C)C(=O)c1cccc(c1)Cl
Catalog Number: BU11319
Chemical Name: tert-butyl 2-(6-phenoxypyridin-3-yl)piperidine-1-carboxylate
Cas Number: 1352538-13-6
Molecular Formula: C21H26N2O3
Molecular Weight: 354.4427
Smiles: O=C(N1CCCCC1c1ccc(nc1)Oc1ccccc1)OC(C)(C)C
Catalog Number:
BU11319
Chemical Name:
tert-butyl 2-(6-phenoxypyridin-3-yl)piperidine-1-carboxylate
Cas Number:
1352538-13-6
Molecular Formula:
C21H26N2O3
Molecular Weight:
354.4427
Smiles:
O=C(N1CCCCC1c1ccc(nc1)Oc1ccccc1)OC(C)(C)C