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Azaspirodecane derivatives

Description:

Organic compounds containing a spirodecane moiety with at least one nitrogen atom.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Azaspirodecane derivatives

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  1. Simufilam
    Simufilam
    CAS: 1224591-33-6 PubChem CID: 46195331 Formula: C15H21N3O Molecular Weight: 259.35
    ≥98%
    Out of Stock Item #: S1028327
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    Technical Identifiers
    IUPAC Name
    4-benzyl-8-methyl-1,4,8-triazaspiro[4.5]decan-3-one
    SMILES
    CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3
    InChIKey
    BSQPTZYKCAULBH-UHFFFAOYSA-N
    InChI
    1S/C15H21N3O/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3
  2. tert-Butyl 8，10-dioxo-3，9-diazaspiro[5.5]undecane-3-carboxylate
    tert-Butyl 8，10-dioxo-3，9-diazaspiro[5.5]undecane-3-carboxylate
    CAS: 1043384-94-6 PubChem CID: 66545554 Formula: C14H22N2O4 Molecular Weight: 282.33
    ≥95%
    Out of Stock Item #: T770521
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    Technical Identifiers
    IUPAC Name
    tert-butyl 2,4-dioxo-3,9-diazaspiro[5.5]undecane-9-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)NC(=O)C2
    InChIKey
    JLCQPFIUJZLSKU-UHFFFAOYSA-N
    InChI
    1S/C14H22N2O4/c1-13(2,3)20-12(19)16-6-4-14(5-7-16)8-10(17)15-11(18)9-14/h4-9H2,1-3H3,(H,15,17,18)
  3. 3-Boc-3，9-diazaspiro[5.5]undecane Hydrochloride
    3-Boc-3，9-diazaspiro[5.5]undecane Hydrochloride
    CAS: 236406-47-6 PubChem CID: 67269440 Formula: C14H27ClN2O2 Molecular Weight: 290.83
    ≥97%
    Out of Stock Item #: B734657
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    Technical Identifiers
    IUPAC Name
    tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride
    SMILES
    CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1.Cl
    InChIKey
    SABRTFCGXPHVTA-UHFFFAOYSA-N
    InChI
    1S/C14H26N2O2.ClH/c1-13(2,3)18-12(17)16-10-6-14(7-11-16)4-8-15-9-5-14;/h15H,4-11H2,1-3H3;1H
  4. 2,8-Diazaspiro[4.5]decane
    2,8-Diazaspiro[4.5]decane
    CAS: 176-67-0 PubChem CID: 19375496 Formula: C8H16N2 Molecular Weight: 140.23
    ≥97%
    Out of Stock Item #: D729550
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2,8-diazaspiro[4.5]decane
    SMILES
    C1CNCCC12CCNC2
    InChIKey
    WYZZNMWIWHRXRM-UHFFFAOYSA-N
    InChI
    1S/C8H16N2/c1-4-9-5-2-8(1)3-6-10-7-8/h9-10H,1-7H2
  5. 2，2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
    2，2-Dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
    CAS: 71526-07-3 EC Number: 401-130-4, 615-301-8 PubChem CID: 3482402 Formula: C10H15Cl2NO2 Molecular Weight: 252.13
    ≥95%
    Out of Stock Item #: D708704
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    Technical Identifiers
    IUPAC Name
    2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone
    SMILES
    C1CCC2(CC1)N(CCO2)C(=O)C(Cl)Cl
    InChIKey
    QWWHRELOCZEQNZ-UHFFFAOYSA-N
    InChI
    1S/C10H15Cl2NO2/c11-8(12)9(14)13-6-7-15-10(13)4-2-1-3-5-10/h8H,1-7H2
  6. 2-Oxa-8-azaspiro[4.5]decan-4-ol
    2-Oxa-8-azaspiro[4.5]decan-4-ol
    CAS: 777049-50-0 PubChem CID: 21955364 Formula: C8H15NO2 Molecular Weight: 157.21
    ≥95%
    Out of Stock Item #: O730342
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    Technical Identifiers
    IUPAC Name
    2-oxa-8-azaspiro[4.5]decan-4-ol
    SMILES
    C1CNCCC12COCC2O
    InChIKey
    TUXFSVNDVGOMQY-UHFFFAOYSA-N
    InChI
    1S/C8H15NO2/c10-7-5-11-6-8(7)1-3-9-4-2-8/h7,9-10H,1-6H2
  7. 1，4-dioxa-8-azaspiro[4.6]undecane
    1，4-dioxa-8-azaspiro[4.6]undecane
    CAS: 16803-07-9 PubChem CID: 21679591 Formula: C8H15NO2 Molecular Weight: 157.21
    ≥95%
    Out of Stock Item #: D730096
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    Technical Identifiers
    IUPAC Name
    1,4-dioxa-9-azaspiro[4.6]undecane
    SMILES
    C1CC2(CCNC1)OCCO2
    InChIKey
    FBZXTZIKSOUPGL-UHFFFAOYSA-N
    InChI
    1S/C8H15NO2/c1-2-8(3-5-9-4-1)10-6-7-11-8/h9H,1-7H2
  8. 1，8-diazaspiro[4.5]decan-2-one
    1，8-diazaspiro[4.5]decan-2-one
    CAS: 1158749-93-9 PubChem CID: 22291232 Formula: C8H14N2O•HCl Molecular Weight: 227.13
    ≥95%
    Out of Stock Item #: D730598
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1,8-diazaspiro[4.5]decan-2-one
    SMILES
    C1CC2(CCNCC2)NC1=O
    InChIKey
    UXPXPVHFEUNLBQ-UHFFFAOYSA-N
    InChI
    1S/C8H14N2O/c11-7-1-2-8(10-7)3-5-9-6-4-8/h9H,1-6H2,(H,10,11)
  9. 1-oxa-8-azaspiro[4.5]decane
    1-oxa-8-azaspiro[4.5]decane
    CAS: 176-92-1 PubChem CID: 21934982 Formula: C8H15NO Molecular Weight: 141.21
    ≥95%
    Out of Stock Item #: O730290
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-oxa-8-azaspiro[4.5]decane
    SMILES
    C1CC2(CCNCC2)OC1
    InChIKey
    KVYOWXUQJLOCIA-UHFFFAOYSA-N
    InChI
    1S/C8H15NO/c1-2-8(10-7-1)3-5-9-6-4-8/h9H,1-7H2
  10. tert-Butyl 5-oxo-4，10-diazaspiro[5.5]undecane-10-carboxylate
    tert-Butyl 5-oxo-4，10-diazaspiro[5.5]undecane-10-carboxylate
    CAS: 923009-54-5 PubChem CID: 45074355 Formula: C14H24N2O3 Molecular Weight: 268.36
    ≥95%
    Out of Stock Item #: T732373
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tert-butyl 1-oxo-2,8-diazaspiro[5.5]undecane-8-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCCC2(C1)CCCNC2=O
    InChIKey
    BCWUGEIFXRKYMP-UHFFFAOYSA-N
    InChI
    1S/C14H24N2O3/c1-13(2,3)19-12(18)16-9-5-7-14(10-16)6-4-8-15-11(14)17/h4-10H2,1-3H3,(H,15,17)
  11. tert-Butyl 2，8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
    tert-Butyl 2，8-diazaspiro[4.5]decane-8-carboxylate hydrochloride
    CAS: 851325-42-3 PubChem CID: 66833979 Formula: C13H25ClN2O2 Molecular Weight: 276.8
    ≥95%
    Out of Stock Item #: T734606
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate;hydrochloride
    SMILES
    CC(C)(C)OC(=O)N1CCC2(CCNC2)CC1.Cl
    InChIKey
    WZWUCNJUMVSAJD-UHFFFAOYSA-N
    InChI
    1S/C13H24N2O2.ClH/c1-12(2,3)17-11(16)15-8-5-13(6-9-15)4-7-14-10-13;/h14H,4-10H2,1-3H3;1H
  12. tert-Butyl 2，9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride
    tert-Butyl 2，9-diazaspiro[5.5]undecane-2-carboxylate hydrochloride
    CAS: 1023301-88-3 PubChem CID: 66570708 Formula: C14H27ClN2O2 Molecular Weight: 290.83
    ≥97%
    Out of Stock Item #: T734578
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    tert-butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate;hydrochloride
    SMILES
    CC(C)(C)OC(=O)N1CCCC2(C1)CCNCC2.Cl
    InChIKey
    CRHPGRDEEKJUJD-UHFFFAOYSA-N
    InChI
    1S/C14H26N2O2.ClH/c1-13(2,3)18-12(17)16-10-4-5-14(11-16)6-8-15-9-7-14;/h15H,4-11H2,1-3H3;1H
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