AI89261
41907-06-6 | Piperidine-2,3-dione
Manufacturer: A2B Chem
CAS Number: 41907-06-6
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Catalog Number
AI89261
Chemical Name
Piperidine-2,3-dione
Cas Number
41907-06-6
Molecular Formula
C5H7NO2
Molecular Weight
113.1146
Mdl Number
MFCD05670115
Smiles
O=C1NCCCC1=O
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Catalog Number: AI89261
Chemical Name: Piperidine-2,3-dione
Cas Number: 41907-06-6
Molecular Formula: C5H7NO2
Molecular Weight: 113.1146
Mdl Number: MFCD05670115
Smiles: O=C1NCCCC1=O
Catalog Number:
AI89261
Chemical Name:
Piperidine-2,3-dione
Cas Number:
41907-06-6
Molecular Formula:
C5H7NO2
Molecular Weight:
113.1146
Mdl Number:
MFCD05670115
Smiles:
O=C1NCCCC1=O
Catalog Number: AI89262
Chemical Name: rac-(1R,3R)-3-(dimethylamino)cyclohexanol
Cas Number: 15676-73-0
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
Mdl Number: MFCD29764612
Smiles: O[C@@H]1CCC[C@H](C1)N(C)C
Catalog Number:
AI89262
Chemical Name:
rac-(1R,3R)-3-(dimethylamino)cyclohexanol
Cas Number:
15676-73-0
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
Mdl Number:
MFCD29764612
Smiles:
O[C@@H]1CCC[C@H](C1)N(C)C
Catalog Number: AI89263
Chemical Name: 3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one dihydrochloride
Cas Number: 1982213-80-8
Molecular Formula: C8H13Cl2N3O
Molecular Weight: 238.1143
Mdl Number: MFCD22570176
Smiles: O=c1[nH]cnc2c1CCNCC2.Cl.Cl
Catalog Number:
AI89263
Chemical Name:
3,5,6,7,8,9-hexahydro-4H-pyrimido[4,5-d]azepin-4-one dihydrochloride
Cas Number:
1982213-80-8
Molecular Formula:
C8H13Cl2N3O
Molecular Weight:
238.1143
Mdl Number:
MFCD22570176
Smiles:
O=c1[nH]cnc2c1CCNCC2.Cl.Cl
Catalog Number: AI89264
Chemical Name: tert-butyl rac-(3R,5R)-3-amino-5-hydroxy-1-piperidinecarboxylate hydrochloride
Cas Number: 1820569-43-4
Molecular Formula: C10H21ClN2O3
Molecular Weight: 252.7383
Mdl Number: MFCD28122583
Smiles: N[C@@H]1C[C@@H](O)CN(C1)C(=O)OC(C)(C)C.Cl
Catalog Number:
AI89264
Chemical Name:
tert-butyl rac-(3R,5R)-3-amino-5-hydroxy-1-piperidinecarboxylate hydrochloride
Cas Number:
1820569-43-4
Molecular Formula:
C10H21ClN2O3
Molecular Weight:
252.7383
Mdl Number:
MFCD28122583
Smiles:
N[C@@H]1C[C@@H](O)CN(C1)C(=O)OC(C)(C)C.Cl