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Azaspirodecane derivatives

Azaspirodecane derivatives

Organic heterocyclic compounds that are derived from azaspirodecane; azaspirodecane consists of a 10-member bicycle with nine carbon atoms, one nitrogen atom, and seventeen hydrogen atoms with the formula: C9H17N.
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1 – 7 di 7 risultati
1

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
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
2

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

Promozioni disponibili
Sinonimo hydrogen cevimeline chloride
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
4

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
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
5

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
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
6

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
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