Derivados del azaspirodecano
Derivados del azaspirodecano
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Resultados de la búsqueda filtrada
1,4-Dioxa-8-azaspiro[4.5]decano, 98 %, Thermo Scientific Chemicals
CAS: 177-11-7 Fórmula molecular: C7H14NO2 Peso molecular (g/mol): 144.19 Número MDL: MFCD00005976 Clave InChI: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinónimo: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 Nombre IUPAC: 1,4-dioxa-8-azaspiro[4.5]decano SMILES: C1COC2(CC[NH2+]CC2)O1
Sinónimo | 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane |
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Clave InChI | KPKNTUUIEVXMOH-UHFFFAOYSA-O |
PubChem CID | 67435 |
Fórmula molecular | C7H14NO2 |
CAS | 177-11-7 |
Peso molecular (g/mol) | 144.19 |
Número MDL | MFCD00005976 |
SMILES | C1COC2(CC[NH2+]CC2)O1 |
Nombre IUPAC | 1,4-dioxa-8-azaspiro[4.5]decano |
3,3-Tetrametilenoglutarimida, 98 %, Thermo Scientific™
CAS: 1075-89-4 Fórmula molecular: C9H13NO2 Peso molecular (g/mol): 167.208 Número MDL: MFCD00023871 Clave InChI: YRTHJMQKDCXPAY-UHFFFAOYSA-N Sinónimo: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 Nombre IUPAC: 8-azaspiro[4,5]decano-7,9-diona SMILES: C1CCC2(C1)CC(=O)NC(=O)C2
Sinónimo | 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 |
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Clave InChI | YRTHJMQKDCXPAY-UHFFFAOYSA-N |
PubChem CID | 136843 |
Fórmula molecular | C9H13NO2 |
CAS | 1075-89-4 |
Peso molecular (g/mol) | 167.208 |
Número MDL | MFCD00023871 |
SMILES | C1CCC2(C1)CC(=O)NC(=O)C2 |
Nombre IUPAC | 8-azaspiro[4,5]decano-7,9-diona |
Glutarimida de 3,3-pentametileno, ≥ 98 %, Thermo Scientific™
CAS: 1130-32-1 Fórmula molecular: C10H15NO2 Peso molecular (g/mol): 181.235 Número MDL: MFCD00023872 Clave InChI: FNIPRNMPSXNBDI-UHFFFAOYSA-N Sinónimo: 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid PubChem CID: 14324 Nombre IUPAC: 3-azaspiro[5.5]undecano-2,4-diona SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2
Sinónimo | 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid |
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Clave InChI | FNIPRNMPSXNBDI-UHFFFAOYSA-N |
PubChem CID | 14324 |
Fórmula molecular | C10H15NO2 |
CAS | 1130-32-1 |
Peso molecular (g/mol) | 181.235 |
Número MDL | MFCD00023872 |
SMILES | C1CCC2(CC1)CC(=O)NC(=O)C2 |
Nombre IUPAC | 3-azaspiro[5.5]undecano-2,4-diona |
4-Piperidona etileno cetal, + 98 %, Thermo Scientific Chemicals
CAS: 177-11-7 Fórmula molecular: C7H14NO2 Peso molecular (g/mol): 144.19 Número MDL: MFCD00005976 Clave InChI: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinónimo: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 SMILES: C1COC2(CC[NH2+]CC2)O1
Sinónimo | 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane |
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Clave InChI | KPKNTUUIEVXMOH-UHFFFAOYSA-O |
PubChem CID | 67435 |
Fórmula molecular | C7H14NO2 |
CAS | 177-11-7 |
Peso molecular (g/mol) | 144.19 |
Número MDL | MFCD00005976 |
SMILES | C1COC2(CC[NH2+]CC2)O1 |