AX29851
299182-31-3 | (6R)-6-methylpiperidin-3-one
Manufacturer: A2B Chem
CAS Number: 299182-31-3
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Catalog Number
AX29851
Chemical Name
(6R)-6-methylpiperidin-3-one
Cas Number
299182-31-3
Molecular Formula
C6H11NO
Molecular Weight
113.1576
Mdl Number
MFCD22539171
Smiles
C[C@@H]1CCC(=O)CN1
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Catalog Number: AX29851
Chemical Name: (6R)-6-methylpiperidin-3-one
Cas Number: 299182-31-3
Molecular Formula: C6H11NO
Molecular Weight: 113.1576
Mdl Number: MFCD22539171
Smiles: C[C@@H]1CCC(=O)CN1
Catalog Number:
AX29851
Chemical Name:
(6R)-6-methylpiperidin-3-one
Cas Number:
299182-31-3
Molecular Formula:
C6H11NO
Molecular Weight:
113.1576
Mdl Number:
MFCD22539171
Smiles:
C[C@@H]1CCC(=O)CN1
Catalog Number: AX29852
Chemical Name: tert-butyl (3R)-3-(2-cyanoacetyl)piperidine-1-carboxylate
Cas Number: 1427927-15-8
Molecular Formula: C13H20N2O3
Molecular Weight: 252.3095
Mdl Number: MFCD30802896
Smiles: N#CCC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Catalog Number:
AX29852
Chemical Name:
tert-butyl (3R)-3-(2-cyanoacetyl)piperidine-1-carboxylate
Cas Number:
1427927-15-8
Molecular Formula:
C13H20N2O3
Molecular Weight:
252.3095
Mdl Number:
MFCD30802896
Smiles:
N#CCC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Catalog Number: AX29853
Chemical Name: (3S,5S)-1,3,5-Trimethylpiperazine
Cas Number: 1821713-06-7
Molecular Formula: C7H16N2
Molecular Weight: 128.2153
Mdl Number: MFCD22395947
Smiles: CN1C[C@H](C)N[C@H](C1)C
Catalog Number:
AX29853
Chemical Name:
(3S,5S)-1,3,5-Trimethylpiperazine
Cas Number:
1821713-06-7
Molecular Formula:
C7H16N2
Molecular Weight:
128.2153
Mdl Number:
MFCD22395947
Smiles:
CN1C[C@H](C)N[C@H](C1)C
Catalog Number: AX29855
Chemical Name: 2H,3H,4H,5H,6H,7H-Thieno[3,2-c]pyridin-2-one hydrochloride
Cas Number: 1264644-20-3
Molecular Formula: C7H10ClNOS
Molecular Weight: 191.6784
Mdl Number: MFCD16294484
Smiles: Oc1cc2c(s1)CCNC2.Cl
Catalog Number:
AX29855
Chemical Name:
2H,3H,4H,5H,6H,7H-Thieno[3,2-c]pyridin-2-one hydrochloride
Cas Number:
1264644-20-3
Molecular Formula:
C7H10ClNOS
Molecular Weight:
191.6784
Mdl Number:
MFCD16294484
Smiles:
Oc1cc2c(s1)CCNC2.Cl