Azaspirodecane derivatives
Azaspirodecane derivatives
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Risultati della ricerca filtrata
1,4-Dioxa-8-azaspiro[4.5]decane, 98%, Thermo Scientific Chemicals
CAS: 177-11-7 Formula molecolare: C7H14NO2 Molecular Weight (g/mol): 144.19 Numero MDL: MFCD00005976 InChI Key: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinonimo: 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]decane SMILES: C1COC2(CC[NH2+]CC2)O1
Sinonimo | 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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Numero MDL | MFCD00005976 |
PubChem CID | 67435 |
Formula molecolare | C7H14NO2 |
CAS | 177-11-7 |
Molecular Weight (g/mol) | 144.19 |
SMILES | C1COC2(CC[NH2+]CC2)O1 |
IUPAC Name | 1,4-dioxa-8-azaspiro[4.5]decane |
InChI Key | KPKNTUUIEVXMOH-UHFFFAOYSA-O |
Cevimeline hydrochloride, Tocris Bioscience™
CAS: 107220-28-0 Formula molecolare: C10H18ClNOS Molecular Weight (g/mol): 235.77 InChI Key: SURWTGAXEIEOGY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | hydrogen cevimeline chloride |
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PubChem CID | 9837584 |
Formula molecolare | C10H18ClNOS |
CAS | 107220-28-0 |
Molecular Weight (g/mol) | 235.77 |
SMILES | CC1OC2(CN3CCC2CC3)CS1.Cl |
IUPAC Name | 2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane];hydrochloride |
InChI Key | SURWTGAXEIEOGY-UHFFFAOYSA-N |
3,3-Tetramethyleneglutarimide, 98%, Thermo Scientific™
CAS: 1075-89-4 Formula molecolare: C9H13NO2 Molecular Weight (g/mol): 167.208 Numero MDL: MFCD00023871 InChI Key: YRTHJMQKDCXPAY-UHFFFAOYSA-N Sinonimo: 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]decane-7,9-dione SMILES: C1CCC2(C1)CC(=O)NC(=O)C2
Sinonimo | 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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Numero MDL | MFCD00023871 |
PubChem CID | 136843 |
Formula molecolare | C9H13NO2 |
CAS | 1075-89-4 |
Molecular Weight (g/mol) | 167.208 |
SMILES | C1CCC2(C1)CC(=O)NC(=O)C2 |
IUPAC Name | 8-azaspiro[4.5]decane-7,9-dione |
InChI Key | YRTHJMQKDCXPAY-UHFFFAOYSA-N |
3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™
CAS: 1130-32-1 Formula molecolare: C10H15NO2 Molecular Weight (g/mol): 181.235 Numero MDL: MFCD00023872 InChI Key: FNIPRNMPSXNBDI-UHFFFAOYSA-N Sinonimo: 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]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2
Sinonimo | 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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Numero MDL | MFCD00023872 |
PubChem CID | 14324 |
Formula molecolare | C10H15NO2 |
CAS | 1130-32-1 |
Molecular Weight (g/mol) | 181.235 |
SMILES | C1CCC2(CC1)CC(=O)NC(=O)C2 |
IUPAC Name | 3-azaspiro[5.5]undecane-2,4-dione |
InChI Key | FNIPRNMPSXNBDI-UHFFFAOYSA-N |
4-Piperidone ethylene ketal, 98+%, Thermo Scientific Chemicals
CAS: 177-11-7 Formula molecolare: C7H14NO2 Molecular Weight (g/mol): 144.19 Numero MDL: MFCD00005976 InChI Key: KPKNTUUIEVXMOH-UHFFFAOYSA-O Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00005976 |
PubChem CID | 67435 |
Formula molecolare | C7H14NO2 |
CAS | 177-11-7 |
Molecular Weight (g/mol) | 144.19 |
SMILES | C1COC2(CC[NH2+]CC2)O1 |
InChI Key | KPKNTUUIEVXMOH-UHFFFAOYSA-O |