AX93441
1354011-96-3 | (R)-2-(3-Methoxypiperidin-1-yl)ethanamine
Manufacturer: A2B Chem
CAS Number: 1354011-96-3
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Catalog Number
AX93441
Chemical Name
(R)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number
1354011-96-3
Molecular Formula
C8H18N2O
Molecular Weight
158.2413
Mdl Number
MFCD21092821
Smiles
NCCN1CCC[C@H](C1)OC
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Catalog Number: AX93441
Chemical Name: (R)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number: 1354011-96-3
Molecular Formula: C8H18N2O
Molecular Weight: 158.2413
Mdl Number: MFCD21092821
Smiles: NCCN1CCC[C@H](C1)OC
Catalog Number:
AX93441
Chemical Name:
(R)-2-(3-Methoxypiperidin-1-yl)ethanamine
Cas Number:
1354011-96-3
Molecular Formula:
C8H18N2O
Molecular Weight:
158.2413
Mdl Number:
MFCD21092821
Smiles:
NCCN1CCC[C@H](C1)OC
Catalog Number: AX93442
Chemical Name: 6-Chloro-2-fluoro-3-trifluoromethylpyridine
Cas Number: 1356114-56-1
Molecular Formula: C6H2ClF4N
Molecular Weight: 199.5334
Mdl Number: MFCD19686169
Smiles: FC(c1ccc(nc1F)Cl)(F)F
Catalog Number:
AX93442
Chemical Name:
6-Chloro-2-fluoro-3-trifluoromethylpyridine
Cas Number:
1356114-56-1
Molecular Formula:
C6H2ClF4N
Molecular Weight:
199.5334
Mdl Number:
MFCD19686169
Smiles:
FC(c1ccc(nc1F)Cl)(F)F
Catalog Number: AX93443
Chemical Name: 2-(1-(3-Chlorophenyl)cyclobutyl)acetic acid
Cas Number: 1358805-21-6
Molecular Formula: C12H13ClO2
Molecular Weight: 224.6834
Mdl Number: MFCD26097045
Smiles: OC(=O)CC1(CCC1)c1cccc(c1)Cl
Catalog Number:
AX93443
Chemical Name:
2-(1-(3-Chlorophenyl)cyclobutyl)acetic acid
Cas Number:
1358805-21-6
Molecular Formula:
C12H13ClO2
Molecular Weight:
224.6834
Mdl Number:
MFCD26097045
Smiles:
OC(=O)CC1(CCC1)c1cccc(c1)Cl
Catalog Number: AX93444
Chemical Name: Methanone, bis[4-(2-propen-1-yloxy)phenyl]-
Cas Number: 136074-26-5
Molecular Formula: C19H18O3
Molecular Weight: 294.3444
Mdl Number: MFCD28009921
Smiles: C=CCOc1ccc(cc1)C(=O)c1ccc(cc1)OCC=C
Catalog Number:
AX93444
Chemical Name:
Methanone, bis[4-(2-propen-1-yloxy)phenyl]-
Cas Number:
136074-26-5
Molecular Formula:
C19H18O3
Molecular Weight:
294.3444
Mdl Number:
MFCD28009921
Smiles:
C=CCOc1ccc(cc1)C(=O)c1ccc(cc1)OCC=C