accessibility menu, dialog, popup

Test

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.
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
Quantity 
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
Percent Purity 
  • (6)
  • (2)
  • (4)
  • (1)
Physical Form 
  • (1)
  • (2)
  • (3)
Boiling Point 
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (4)
  • (2)

special offers

  • (1)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)

Quantity

  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)

Percent Purity

  • (6)
  • (2)
  • (4)
  • (1)

Physical Form

  • (1)
  • (2)
  • (3)

Boiling Point

  • (2)
  • (3)
1 – 7 of 7 results
1

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

CAS: 177-11-7 Molecular Formula: C7H14NO2 Molecular Weight (g/mol): 144.19 MDL Number: MFCD00005976 InChI Key: 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]decane SMILES: C1COC2(CC[NH2+]CC2)O1

PubChem CID 67435
CAS 177-11-7
Molecular Weight (g/mol) 144.19
MDL Number MFCD00005976
SMILES C1COC2(CC[NH2+]CC2)O1
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
IUPAC Name 1,4-dioxa-8-azaspiro[4.5]decane
InChI Key KPKNTUUIEVXMOH-UHFFFAOYSA-O
Molecular Formula C7H14NO2
2

Cevimeline hydrochloride, Tocris Bioscience™

CAS: 107220-28-0 Molecular Formula: C10H18ClNOS Molecular Weight (g/mol): 235.77 InChI Key: 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

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

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

CAS: 1075-89-4 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00023871 InChI Key: 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]decane-7,9-dione SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

PubChem CID 136843
CAS 1075-89-4
Molecular Weight (g/mol) 167.208
MDL Number MFCD00023871
SMILES C1CCC2(C1)CC(=O)NC(=O)C2
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
IUPAC Name 8-azaspiro[4.5]decane-7,9-dione
InChI Key YRTHJMQKDCXPAY-UHFFFAOYSA-N
Molecular Formula C9H13NO2
6

3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™

CAS: 1130-32-1 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00023872 InChI Key: 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]undecane-2,4-dione SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2

PubChem CID 14324
CAS 1130-32-1
Molecular Weight (g/mol) 181.235
MDL Number MFCD00023872
SMILES C1CCC2(CC1)CC(=O)NC(=O)C2
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
IUPAC Name 3-azaspiro[5.5]undecane-2,4-dione
InChI Key FNIPRNMPSXNBDI-UHFFFAOYSA-N
Molecular Formula C10H15NO2
7

4-Piperidone ethylene ketal, 98+%, Thermo Scientific Chemicals

CAS: 177-11-7 Molecular Formula: C7H14NO2 Molecular Weight (g/mol): 144.19 MDL Number: MFCD00005976 InChI Key: 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

PubChem CID 67435
CAS 177-11-7
Molecular Weight (g/mol) 144.19
MDL Number MFCD00005976
SMILES C1COC2(CC[NH2+]CC2)O1
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
InChI Key KPKNTUUIEVXMOH-UHFFFAOYSA-O
Molecular Formula C7H14NO2