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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 – 10 of 10 results
1

4,4-Pentamethylene-2-pyrrolidone 98.0+%, TCI America™
SDP

CAS: 64744-50-9 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.23 MDL Number: MFCD00177938 InChI Key: JAWPQJDOQPSNIQ-UHFFFAOYSA-N Synonym: 3-Azaspiro[4.5]decan-2-one PubChem CID: 47457 IUPAC Name: 2-azaspiro[4.5]decan-3-one SMILES: O=C1CC2(CN1)CCCCC2

PubChem CID 47457
CAS 64744-50-9
Molecular Weight (g/mol) 153.23
MDL Number MFCD00177938
SMILES O=C1CC2(CN1)CCCCC2
Synonym 3-Azaspiro[4.5]decan-2-one
IUPAC Name 2-azaspiro[4.5]decan-3-one
InChI Key JAWPQJDOQPSNIQ-UHFFFAOYSA-N
Molecular Formula C9H15NO
2

Cevimeline hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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
3

3,3-Tetramethyleneglutarimide 98.0+%, TCI America™
SDP

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
4

Sigma Aldrich Fine Chemicals Biosciences BMY 7378 dihydrochloride >=98% (HPLC), solid | 21102-95-4 | MFCD00153771 | 25MG

BMY 7378 dihydrochloride >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 458.42 | 21102-95-4 | MFCD00153771 | 25MG

ENCOMPASS
5

Accela Chembio Inc 4 | 4-pentamethylene-2-pyrrolidinone | 25g | 64744-50-9 | MFCD00177938 | 97+% | Shelf Life: 2160 Days | Regular

4 | 4-pentamethylene-2-pyrrolidinone | 25g | 64744-50-9 | MFCD00177938 | 97+% | Shelf Life: 2160 Days | Regular

ENCOMPASS_PREFERRED
6

Sigma Aldrich Fine Chemicals Biosciences 4,4-Pentamethylene-2-pyrrolidinone 96% | 64744-50-9 | MFCD00177938 | 25G

4,4-Pentamethylene-2-pyrrolidinone 96% | Purity: 96% | Mol Wt: 153.22 | 64744-50-9 | MFCD00177938 | 25G

ENCOMPASS
7

BMY 7378 dihydrochloride, Tocris Bioscience™

CAS: 21102-95-4 Molecular Formula: C22H33Cl2N3O3 Molecular Weight (g/mol): 458.424 InChI Key: NIBOMXUDFLRHRV-UHFFFAOYSA-N Synonym: bmy 7378 dihydrochloride,8-2-4-2-methoxyphenyl piperazin-1-yl ethyl-8-azaspiro 4.5 decane-7,9-dione dihydrochloride,unii-kc07kv8t5o,kc07kv8t5o,1,1-cyclopentanediacetimide, n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-, dihydrochloride,azaspiro 4.5 decane-7,9-dione dihydrochloride,n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-1,1-cyclopentanediacetimide dihydrochloride,bmy7378 dihydrochloride PubChem CID: 210172 IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride SMILES: COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl

PubChem CID 210172
CAS 21102-95-4
Molecular Weight (g/mol) 458.424
SMILES COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O.Cl.Cl
Synonym bmy 7378 dihydrochloride,8-2-4-2-methoxyphenyl piperazin-1-yl ethyl-8-azaspiro 4.5 decane-7,9-dione dihydrochloride,unii-kc07kv8t5o,kc07kv8t5o,1,1-cyclopentanediacetimide, n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-, dihydrochloride,azaspiro 4.5 decane-7,9-dione dihydrochloride,n-2-4-o-methoxyphenyl-1-piperazinyl ethyl-1,1-cyclopentanediacetimide dihydrochloride,bmy7378 dihydrochloride
IUPAC Name 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride
InChI Key NIBOMXUDFLRHRV-UHFFFAOYSA-N
Molecular Formula C22H33Cl2N3O3
8

Conessine, Tocris Bioscience™

CAS: 546-06-5 Molecular Formula: C24H40N2 Molecular Weight (g/mol): 356.60 MDL Number: MFCD00016752 InChI Key: GPLGAQQQNWMVMM-MYAJQUOBSA-N Synonym: conessine,roquessine,neriine,conessinum,wrightine,conessin,unii-ez38j9bbdf,ez38j9bbdf,konessin,conessine inn PubChem CID: 441082 ChEBI: CHEBI:27965 IUPAC Name: (1R,2S,5S,6S,9R,12S,13R,16S)-N,N,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine SMILES: C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C

PubChem CID 441082
CAS 546-06-5
Molecular Weight (g/mol) 356.60
ChEBI CHEBI:27965
MDL Number MFCD00016752
SMILES C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23CN1C)N(C)C
Synonym conessine,roquessine,neriine,conessinum,wrightine,conessin,unii-ez38j9bbdf,ez38j9bbdf,konessin,conessine inn
IUPAC Name (1R,2S,5S,6S,9R,12S,13R,16S)-N,N,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icos-18-en-16-amine
InChI Key GPLGAQQQNWMVMM-MYAJQUOBSA-N
Molecular Formula C24H40N2
9

Atiprimod dihydrochloride, Tocris Bioscience™

CAS: 130065-61-1 Molecular Formula: C22H46Cl2N2 Molecular Weight (g/mol): 409.524 InChI Key: MOUZYBYTICOTFQ-UHFFFAOYSA-N Synonym: atiprimod dihydrochloride,atiprimod dihydrochloride usan,atiprimod hcl,atiprimod hydrochloride,2-3-diethylamino propyl-8,8-dipropyl-2-azaspiro 4.5 decane dihydrochloride,2-azaspiro 4.5 decane-2-propanamine n,n-diethyl-8,8-dipropyl-, dihydrochloride,2-azaspiro 4.5 decane-2-propanamine, n,n-diethyl-8,8-dipropyl-, dihydrochloride,3-8,8-dipropyl-3-azaspiro 4.5 decan-3-yl-n,n-diethylpropan-1-amine dihydrochloride,n,n-diethyl-8,8-dipropyl-2-azaspiro 4.5 decane-2-propanamine dihydrochloride PubChem CID: 166556 IUPAC Name: 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine;dihydrochloride SMILES: CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC.Cl.Cl

PubChem CID 166556
CAS 130065-61-1
Molecular Weight (g/mol) 409.524
SMILES CCCC1(CCC2(CC1)CCN(C2)CCCN(CC)CC)CCC.Cl.Cl
Synonym atiprimod dihydrochloride,atiprimod dihydrochloride usan,atiprimod hcl,atiprimod hydrochloride,2-3-diethylamino propyl-8,8-dipropyl-2-azaspiro 4.5 decane dihydrochloride,2-azaspiro 4.5 decane-2-propanamine n,n-diethyl-8,8-dipropyl-, dihydrochloride,2-azaspiro 4.5 decane-2-propanamine, n,n-diethyl-8,8-dipropyl-, dihydrochloride,3-8,8-dipropyl-3-azaspiro 4.5 decan-3-yl-n,n-diethylpropan-1-amine dihydrochloride,n,n-diethyl-8,8-dipropyl-2-azaspiro 4.5 decane-2-propanamine dihydrochloride
IUPAC Name 3-(8,8-dipropyl-2-azaspiro[4.5]decan-2-yl)-N,N-diethylpropan-1-amine;dihydrochloride
InChI Key MOUZYBYTICOTFQ-UHFFFAOYSA-N
Molecular Formula C22H46Cl2N2
10

AR-R 17779 hydrochloride, Tocris Bioscience™

CAS: 178419-42-6 Molecular Formula: C9H15ClN2O2 Molecular Weight (g/mol): 218.681 InChI Key: XGLBLUBBDSJBIU-FVGYRXGTSA-N Synonym: ar-r 17779 hydrochloride,ar-r17779 hcl,ar-r17779 hydrochloride,hcl,2s-4-azaspiro bicyclo 2.2.2 octane-2,2'-1,4 oxazolidin-5'-one hydrochloride,3s-spiro 1-azabicyclo 2.2.2 octane-3,5'-oxazolidine-2'-one hydrochloride PubChem CID: 9859263 IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride SMILES: C1CN2CCC1C3(C2)CNC(=O)O3.Cl

PubChem CID 9859263
CAS 178419-42-6
Molecular Weight (g/mol) 218.681
SMILES C1CN2CCC1C3(C2)CNC(=O)O3.Cl
Synonym ar-r 17779 hydrochloride,ar-r17779 hcl,ar-r17779 hydrochloride,hcl,2s-4-azaspiro bicyclo 2.2.2 octane-2,2'-1,4 oxazolidin-5'-one hydrochloride,3s-spiro 1-azabicyclo 2.2.2 octane-3,5'-oxazolidine-2'-one hydrochloride
IUPAC Name (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one;hydrochloride
InChI Key XGLBLUBBDSJBIU-FVGYRXGTSA-N
Molecular Formula C9H15ClN2O2