Azaspirodecane derivatives

4-Piperidon-Ethylenketal, ≥ 98 %

4-Piperidon-Ethylenketal, ≥ 98 %

CAS: 177-11-7 Summenformel: C7H14NO2 Molekulargewicht (g/mol): 144.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-O Synonym: 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 IUPAC-Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-ium SMILES: C1COC2(CC[NH2+]CC2)O1

1,4-Dioxa-8-azaspiro-[4.5]-decan, 98 %, ACROS Organics™

1,4-Dioxa-8-azaspiro-[4.5]-decan, 98 %, ACROS Organics™

CAS: 177-11-7 Summenformel: C7H14NO2 Molekulargewicht (g/mol): 144.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-O Synonym: 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 IUPAC-Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-ium SMILES: C1COC2(CC[NH2+]CC2)O1

3,3-Pentamethylenglutarimid, ≥ 98 %

3,3-Pentamethylenglutarimid, ≥ 98 %

CAS: 1130-32-1 Summenformel: C10H15NO2 Molekulargewicht (g/mol): 181.235 MDL-Nummer: MFCD00023872 InChI-Schlüssel: FNIPRNMPSXNBDI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Azaspiro[5.5]Undecan-2,4-Dion SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2

3,3-Tetramethylenglutarimid, 98 %

3,3-Tetramethylenglutarimid, 98 %

CAS: 1075-89-4 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.208 MDL-Nummer: MFCD00023871 InChI-Schlüssel: YRTHJMQKDCXPAY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 8-Azaspiro[4.5]Decan-7,9-Dion SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

  spinner