AV13986
2089573-44-2 | (E)-4-(3-(difluoromethyl)piperidin-1-yl)-4-oxobut-2-enoic acid
Manufacturer: A2B Chem
CAS Number: 2089573-44-2
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Catalog Number
AV13986
Chemical Name
(E)-4-(3-(difluoromethyl)piperidin-1-yl)-4-oxobut-2-enoic acid
Cas Number
2089573-44-2
Molecular Formula
C10H13F2NO3
Molecular Weight
233.2119
Smiles
OC(=O)/C=C/C(=O)N1CCCC(C1)C(F)F
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Catalog Number: AV13986
Chemical Name: (E)-4-(3-(difluoromethyl)piperidin-1-yl)-4-oxobut-2-enoic acid
Cas Number: 2089573-44-2
Molecular Formula: C10H13F2NO3
Molecular Weight: 233.2119
Smiles: OC(=O)/C=C/C(=O)N1CCCC(C1)C(F)F
Catalog Number:
AV13986
Chemical Name:
(E)-4-(3-(difluoromethyl)piperidin-1-yl)-4-oxobut-2-enoic acid
Cas Number:
2089573-44-2
Molecular Formula:
C10H13F2NO3
Molecular Weight:
233.2119
Smiles:
OC(=O)/C=C/C(=O)N1CCCC(C1)C(F)F
Catalog Number: AV13987
Chemical Name: 2-amino-1-(3-(difluoromethyl)piperidin-1-yl)ethan-1-one
Cas Number: 2091215-71-1
Molecular Formula: C8H14F2N2O
Molecular Weight: 192.2064
Smiles: NCC(=O)N1CCCC(C1)C(F)F
Catalog Number:
AV13987
Chemical Name:
2-amino-1-(3-(difluoromethyl)piperidin-1-yl)ethan-1-one
Cas Number:
2091215-71-1
Molecular Formula:
C8H14F2N2O
Molecular Weight:
192.2064
Smiles:
NCC(=O)N1CCCC(C1)C(F)F
Catalog Number: AV13988
Chemical Name: 1-(3-(difluoromethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number: 2091716-62-8
Molecular Formula: C9H16F2N2O
Molecular Weight: 206.2329
Smiles: CNCC(=O)N1CCCC(C1)C(F)F
Catalog Number:
AV13988
Chemical Name:
1-(3-(difluoromethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number:
2091716-62-8
Molecular Formula:
C9H16F2N2O
Molecular Weight:
206.2329
Smiles:
CNCC(=O)N1CCCC(C1)C(F)F
Catalog Number: AV13989
Chemical Name: 2-amino-1-(3-(difluoromethyl)piperidin-1-yl)propan-1-one
Cas Number: 2089713-51-7
Molecular Formula: C9H16F2N2O
Molecular Weight: 206.2329
Smiles: FC(C1CCCN(C1)C(=O)C(N)C)F
Catalog Number:
AV13989
Chemical Name:
2-amino-1-(3-(difluoromethyl)piperidin-1-yl)propan-1-one
Cas Number:
2089713-51-7
Molecular Formula:
C9H16F2N2O
Molecular Weight:
206.2329
Smiles:
FC(C1CCCN(C1)C(=O)C(N)C)F