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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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46 – 60 of 60 results
46

eMolecules​ 3 6-DIOXA-1 8-OCTANEDITHIO 25G

5000158713 3 6-DIOXA-1 8-OCTANEDITHIO 25G

ENCOMPASS_PREFERRED
47

eMolecules​ 5-AZASPIRO 3.5 NONAN-8-O 250MG

5000190815 5-AZASPIRO 3.5 NONAN-8-O 250MG

ENCOMPASS_PREFERRED
48

eMolecules​ 5-AZASPIRO 3.5 NONAN-8-O 500MG

5000190816 5-AZASPIRO 3.5 NONAN-8-O 500MG

ENCOMPASS_PREFERRED
49

eMolecules​ 201733-56-4 | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | Pharmablock | MFCD02093062 | 225.890 | C10H20B2O4 | 97.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 1g | 818556558

2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | Pharmablock | 201733-56-4 | MFCD02093062 | 225.890 | C10H20B2O4 | 97.000 | CC1(C)COB(OC1)B1OCC(C)(C)CO1 | 1g | 818556558

ENCOMPASS_PREFERRED
50

Medchemexpress LLC 3-Boc-3-azaspiro[5.5]undecane-9-carbaldehyde | 1416176-14-1 | 281.39 g/mol | C16H27NO3
SDP

3-Boc-3-azaspiro[5.5]undecane-9-carbaldehyde is an aldehyde-functionalized azaspiro scaffold used as a PROTAC linker for assembling bifunctional degraders in targeted protein degradation research.

  • Aldehyde functionality for conjugation reactions.
  • Azaspiro[5.5] scaffold provides conformational constraint.
  • Molecular formula: C16H27NO3.
  • Molecular weight: 281.39 g/mol.
  • Storage: -20°C under nitrogen; in solvent: -80°C for 6 months or -20°C for 1 month (under nitrogen).

ENCOMPASS_PREFERRED
51

Medchemexpress LLC 5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione | 129306-04-3 | MFCD22050713 | 95% | 215.25 | 250 MG
SDP

5-Benzyl-5-azaspiro[2.4]heptane-4,7-dione is a versatile reagent used in organic synthesis due to its azaspiro structure. It is categorized as a pharmaceutical intermediate and building block.

  • Research use only
  • Cold-chain transportation
  • Versatile reagent for organic synthesis
  • Pharmaceutical intermediate
  • Building block

ENCOMPASS_PREFERRED
52

eMolecules​ 4969-01-1 | 1,4-Dioxa-spiro[4.5]decan-7-one | Oakwood Chemical | MFCD16039576 | 156.181 | C8H12O3 | 99.000 | O=C1CCCC2(C1)OCCO2 | 250mg | 537691951

1,4-Dioxa-spiro[4.5]decan-7-one | Oakwood Chemical | 4969-01-1 | MFCD16039576 | 156.181 | C8H12O3 | 99.000 | O=C1CCCC2(C1)OCCO2 | 250mg | 537691951

ENCOMPASS_PREFERRED
53

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

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

ENCOMPASS_PREFERRED
54

eMolecules​ 240401-28-9 | 7-Boc-7-azaspiro[3.5]nonan-2-ol | Accela ChemBio (ASD) | MFCD14584466 | 241.331 | C13H23NO3 | 98.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 10g | 649782105

7-Boc-7-azaspiro[3.5]nonan-2-ol | Accela ChemBio (ASD) | 240401-28-9 | MFCD14584466 | 241.331 | C13H23NO3 | 98.000 | CC(C)(C)OC(=O)N1CCC2(CC(O)C2)CC1 | 10g | 649782105

ENCOMPASS_PREFERRED
55

Medchemexpress LLC Tert-butyl 9-formyl-3-azaspiro[5.5]undecane-3-carboxylate | 1416176-14-1 | 98.0% | 281.39 g/mol | C16H27NO3 | 50 MG
SDP

3-Boc-3-azaspiro[5.5]undecane-9-carbaldehyde is a Boc-protected spirocyclic aldehyde used as a building block and PROTAC linker for medicinal chemistry and conjugation chemistry. It provides a Boc-protected tertiary amine in a spiro scaffold and an aldehyde functional group for further derivatization.

  • Boc-protected tertiary amine in a spirocyclic scaffold.
  • Aldehyde functional group suitable for conjugation and linker formation.
  • CAS number 1416176-14-1.
  • Chemical formula C16H27NO3; molecular weight 281.39 g/mol.
  • Purity 98.0% (NMR) for batch 439849; appearance colorless to off-white (solid-liquid mixture).
  • Storage: store at -20°C under nitrogen; in solvent store at -80°C up to 6 months or -20°C up to 1 month.
  • Intended for research use only.

ENCOMPASS_PREFERRED
56

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
57

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
58

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
59

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
60

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