1,4-Dioxa-8-azaspiro-[4.5]-decan, 98 %, Thermo Scientific Chemicals

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

Atiprimod dihydrochloride, Tocris Bioscience™

Cevimeline hydrochloride, Tocris Bioscience™

CAS: 107220-28-0 Summenformel: C10H18ClNOS Molekulargewicht (g/mol): 235.77 InChI-Schlüssel: SURWTGAXEIEOGY-UHFFFAOYSA-N Synonym: hydrogen cevimeline chloride PubChem CID: 9837584 IUPAC-Name: 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride SMILES: CC1OC2(CN3CCC2CC3)CS1.Cl

3,3-Tetramethylenglutarimid, 98 %, Thermo Scientific™

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

Tetramethylenglutarimid, 99 %, ACROS Organics™

4-Piperidon-Ethylenketal, ≥ 98 %, Thermo Scientific Chemicals

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 SMILES: C1COC2(CC[NH2+]CC2)O1

3,3-Pentamethylenglutarimid, ≥ 98 %, Thermo Scientific™

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