Azaspirodekanderivat
![1,4-Dioxa-8-azaspiro[4.5]decane, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-177-11-7.jpg-250.jpg)
1,4-Dioxa-8-azaspiro[4.5]decane, 98%
CAS: 177-11-7 Molekylformel: C7H14NO2 Molekylvikt (g/mol): 144.19 MDL-nummer: MFCD00005976 InChI-nyckel: 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-namn: 1,4-dioxa-8-azaspiro[4.5]dekan LEDER: C1COC2(CC[NH2+]CC2)O1
3,3-Pentamethylene Glutarimide, TRC
CAS: 1130-32-1 Kemiskt namn eller material: 3,3-Pentamethylene Glutarimide Formel vikt: 181.1103 InChI formel: InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13) IUPAC-namn: 3-azaspiro[5.5]undecane-2,4-dione Molekylformel: C10 H15 N O2 Molekylvikt (g/mol): 181.23 Rekommenderad förvaring: 4°C LEDER: O=C1CC2(CCCCC2)CC(=O)N1 Synonym: 3-Azaspiro[5.5]undecane-2,4-dione,1,1-Cyclohexanediacetimide (6CI,7CI,8CI),2,4-Dioxo-3-azaspiro[5.5]undecane,3,3-Cyclopentane glutarimide,NSC 400093,3,3-Pentamethyleneglutarimide
Venlafaxine Cyclic Impurity, TRC
CAS: 93413-70-8 Kemiskt namn eller material: Venlafaxine Cyclic Impurity H Formel vikt: 275.1885 InChI formel: InChI=1S/C17H25NO2/c1-18-12-16(14-6-8-15(19-2)9-7-14)17(20-13-18)10-4-3-5-11-17/h6-9,16H,3-5,10-13H2,1-2H3 IUPAC-namn: 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane Molekylformel: C17 H25 N O2 Molekylvikt (g/mol): 275.39 Rekommenderad förvaring: 4°C LEDER: COc1ccc(cc1)C2CN(C)COC23CCCCC3 Synonym: Venlafaxine EP Impurity E
Cevimeline N,S-dioxide (Mixture of diastereomers), TRC
Molekylformel: C10 H17 N O3 S Molekylvikt (g/mol): 231.312 Synonym: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide IUPAC-namn: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide LEDER: C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3
Cevimeline N-Oxide, TRC
CAS: 469890-14-0 Molekylformel: C10 H17 N O2 S Molekylvikt (g/mol): 215.31 Synonym: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide IUPAC-namn: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] LEDER: C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3
3,3-Tetramethyleneglutarimide, 98%, Thermo Scientific™
CAS: 1075-89-4 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.208 MDL-nummer: MFCD00023871 InChI-nyckel: 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-namn: 8-azaspiro[4.5]decane-7,9-dione LEDER: C1CCC2(C1)CC(=O)NC(=O)C2
4-Piperidone ethylene ketal, 98+%
CAS: 177-11-7 Molekylformel: C7H14NO2 Molekylvikt (g/mol): 144.19 MDL-nummer: MFCD00005976 InChI-nyckel: 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 LEDER: C1COC2(CC[NH2+]CC2)O1
3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™
CAS: 1130-32-1 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.235 MDL-nummer: MFCD00023872 InChI-nyckel: 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-namn: 3-azaspiro[5.5]undecane-2,4-dione LEDER: C1CCC2(CC1)CC(=O)NC(=O)C2