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N-benzylpiperidines

Description:

Heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Piperidines ⮕ Benzylpiperidines ⮕ N-benzylpiperidines

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  2. Merck-22-6
    Merck-22-6
    CAS: 612847-42-4 PubChem CID: 10240275
    ≥98%
    Out of Stock Item #: M1323077
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    Technical Identifiers
    IUPAC Name
    N-[2-(diethylamino)ethyl]-3-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylquinoxaline-6-carboxamide
    SMILES
    CCN(CC)CCNC(=O)C1=CC2=C(C=C1)N=C(C(=N2)C3=CC=C(C=C3)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O)C7=CC=CC=C7
    InChIKey
    HBCHTLGWXPVWDF-UHFFFAOYSA-N
    InChI
    1S/C40H43N7O2/c1-3-45(4-2)25-22-41-39(48)31-18-19-33-35(26-31)43-38(37(42-33)29-10-6-5-7-11-29)30-16-14-28(15-17-30)27-46-23-20-32(21-24-46)47-36-13-9show more
  3. tert-Butyl ((1-benzyl-4-methylpiperidin-4-yl)methyl)carbamate
    tert-Butyl ((1-benzyl-4-methylpiperidin-4-yl)methyl)carbamate
    CAS: 1345728-58-6 Formula: C19H30N2O2 Molecular Weight: 318.45
    ≥95%
    Out of Stock Item #: T768300
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CC1(CCN(CC1)CC2=CC=CC=C2)CNC(=O)OC(C)(C)C
    InChIKey
    BOZLRFYXXQKMDG-UHFFFAOYSA-N
    InChI
    1S/C19H30N2O2/c1-18(2,3)23-17(22)20-15-19(4)10-12-21(13-11-19)14-16-8-6-5-7-9-16/h5-9H,10-15H2,1-4H3,(H,20,22)
  4. 1-Benzyl-4,4-difluoropiperidine
    1-Benzyl-4,4-difluoropiperidine
    CAS: 155137-18-1 PubChem CID: 2782811 Formula: C12H15F2N Molecular Weight: 211.25
    Liquid ≥97%
    In Stock Item #: B768448
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    Technical Identifiers
    IUPAC Name
    1-benzyl-4,4-difluoropiperidine
    SMILES
    C1CN(CCC1(F)F)CC2=CC=CC=C2
    InChIKey
    ZOHRARQBWMKEMZ-UHFFFAOYSA-N
    InChI
    1S/C12H15F2N/c13-12(14)6-8-15(9-7-12)10-11-4-2-1-3-5-11/h1-5H,6-10H2
  5. N-((3R，4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2，3-d]pyrimidin-4-amine
    N-((3R，4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2，3-d]pyrimidin-4-amine
    CAS: 477600-73-0 PubChem CID: 49856703 Formula: C20H25N5 Molecular Weight: 335.4
    Solid ≥98%
    In Stock Item #: N733030
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
    SMILES
    CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)CC4=CC=CC=C4
    InChIKey
    UMWNXPTXDOVDFE-QAPCUYQASA-N
    InChI
    1S/C20H25N5/c1-15-9-11-25(12-16-6-4-3-5-7-16)13-18(15)24(2)20-17-8-10-21-19(17)22-14-23-20/h3-8,10,14-15,18H,9,11-13H2,1-2H3,(H,21,22,23)/t15-,18+/m1/show more
    Synonyms
    N-Methyl-N-[(3R,4R)-4-methyl-1-(phenylmethyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  6. 4-(Cbz-amino)-1-benzylpiperidine
    4-(Cbz-amino)-1-benzylpiperidine
    CAS: 182223-53-6 Formula: C20H24N2O2 Molecular Weight: 324.42
    Solid ≥95%
    Out of Stock Item #: B724966
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzyl N-(1-benzylpiperidin-4-yl)carbamate
    SMILES
    C1CN(CCC1NC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3
    InChIKey
    VZHJWMOVSNSVSX-UHFFFAOYSA-N
    InChI
    1S/C20H24N2O2/c23-20(24-16-18-9-5-2-6-10-18)21-19-11-13-22(14-12-19)15-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23)
  7. 3-Benzyl-3-azabicyclo[3.1.0]hexan-2-one
    3-Benzyl-3-azabicyclo[3.1.0]hexan-2-one
    CAS: 1198604-53-3 PubChem CID: 68080916 Formula: C12H13NO Molecular Weight: 187.24
    ≥98%
    Out of Stock Item #: B734696
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-benzyl-3-azabicyclo[3.1.0]hexan-2-one
    SMILES
    C1C2C1C(=O)N(C2)CC3=CC=CC=C3
    InChIKey
    ZSWYHQBTOWUEBA-UHFFFAOYSA-N
    InChI
    1S/C12H13NO/c14-12-11-6-10(11)8-13(12)7-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
  8. 3-Benzyl-3-azabicyclo[3.1.1]heptan-6-one
    3-Benzyl-3-azabicyclo[3.1.1]heptan-6-one
    CAS: 1240529-14-9 PubChem CID: 47003605 Formula: C13H15NO Molecular Weight: 201.26
    ≥98%
    Out of Stock Item #: B735811
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-benzyl-3-azabicyclo[3.1.1]heptan-6-one
    SMILES
    C1C2CN(CC1C2=O)CC3=CC=CC=C3
    InChIKey
    DXLWDHDUFRJNJZ-UHFFFAOYSA-N
    InChI
    1S/C13H15NO/c15-13-11-6-12(13)9-14(8-11)7-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
  9. 3-Benzyl-3-azabicyclo[3.1.0]hexane
    3-Benzyl-3-azabicyclo[3.1.0]hexane
    CAS: 70110-45-1 PubChem CID: 13150522 Formula: C12H15N Molecular Weight: 173.25
    Liquid ≥98%
    In Stock Item #: B727339
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-benzyl-3-azabicyclo[3.1.0]hexane
    SMILES
    C1C2C1CN(C2)CC3=CC=CC=C3
    InChIKey
    OQEHGZOASMRNJW-UHFFFAOYSA-N
    InChI
    1S/C12H15N/c1-2-4-10(5-3-1)7-13-8-11-6-12(11)9-13/h1-5,11-12H,6-9H2
  10. 3-Benzyl-2，3，4，5-Tetrahydro-1H-1，5-Methanobenzo[D]Azepine
    3-Benzyl-2，3，4，5-Tetrahydro-1H-1，5-Methanobenzo[D]Azepine
    CAS: 230615-48-2 PubChem CID: 12047219
    ≥97%
    Out of Stock Item #: B726449
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    10-benzyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
    SMILES
    C1C2CN(CC1C3=CC=CC=C23)CC4=CC=CC=C4
    InChIKey
    TWQZMFJJYHNANK-UHFFFAOYSA-N
    InChI
    1S/C18H19N/c1-2-6-14(7-3-1)11-19-12-15-10-16(13-19)18-9-5-4-8-17(15)18/h1-9,15-16H,10-13H2
  11. 3-(1-Piperidylmethyl)aniline
    3-(1-Piperidylmethyl)aniline
    CAS: 93138-55-7 PubChem CID: 6484331 Formula: C12H18N2 Molecular Weight: 190.29
    Solid ≥95%
    Out of Stock Item #: A709923
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(piperidin-1-ylmethyl)aniline
    SMILES
    C1CCN(CC1)CC2=CC(=CC=C2)N
    InChIKey
    SEJNYLBEEMVJNN-UHFFFAOYSA-N
    InChI
    1S/C12H18N2/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2
    Synonyms
    3-(Piperidin-1-ylmethyl)aniline | Benzenamine, 3-(1-piperidinylmethyl)-
  12. 2-(Piperidin-1-ylmethyl)benzoic acid
    2-(Piperidin-1-ylmethyl)benzoic acid
    CAS: 917747-57-0 PubChem CID: 23009684 Formula: C13H17NO2 Molecular Weight: 219.29
    ≥95%
    Out of Stock Item #: B730982
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(piperidin-1-ylmethyl)benzoic acid
    SMILES
    C1CCN(CC1)CC2=CC=CC=C2C(=O)O
    InChIKey
    SETGNIQLYMGVGH-UHFFFAOYSA-N
    InChI
    1S/C13H17NO2/c15-13(16)12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2,(H,15,16)
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