Phenylpiperidines

Description:

Compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.

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  1. 4-(2-(Trifluoromethyl)phenyl)piperidine
    CAS: 308823-90-7 Formula: C12H14F3N Molecular Weight: 229.24
    Out of Stock Item #: T1369585
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    IUPAC Name
    4-[2-(trifluoromethyl)phenyl]piperidine
    SMILES
    C1CNCCC1C2=CC=CC=C2C(F)(F)F
    InChIKey
    KFWQOXAWVPAOKE-UHFFFAOYSA-N
    InChI
    1S/C12H14F3N/c13-12(14,15)11-4-2-1-3-10(11)9-5-7-16-8-6-9/h1-4,9,16H,5-8H2
  2. Quabodepistat
    CAS: 1883747-71-4 PubChem CID: 118904282
    Out of Stock Item #: Q932680
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    IUPAC Name
    5-[[(3R,4R)-1-(4-chloro-2,6-difluorophenyl)-3,4-dihydroxypiperidin-4-yl]methoxy]-8-fluoro-3,4-dihydro-1H-quinolin-2-one
    SMILES
    C1CC(=O)NC2=C(C=CC(=C21)OCC3(CCN(CC3O)C4=C(C=C(C=C4F)Cl)F)O)F
    InChIKey
    XZISSTDXPBUCJA-DYESRHJHSA-N
    InChI
    1S/C21H20ClF3N2O4/c22-11-7-14(24)20(15(25)8-11)27-6-5-21(30,17(28)9-27)10-31-16-3-2-13(23)19-12(16)1-4-18(29)26-19/h2-3,7-8,17,28,30H,1,4-6,9-10H2,(H,show more
  3. 3-((3R,4R)-1-((S)-3-cyclohexyl-3-hydroxypropyl)-3,4-dimethylpiperidin-4-yl)phenol
    CAS: 119193-09-8 PubChem CID: 9906198 Formula: C22H35NO2 Molecular Weight: 345.52
    Out of Stock Item #: R1044068
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    IUPAC Name
    3-[(3R,4R)-1-[(3S)-3-cyclohexyl-3-hydroxypropyl]-3,4-dimethylpiperidin-4-yl]phenol
    SMILES
    CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(C3CCCCC3)O
    InChIKey
    LVVHEFJXPXAUDD-BULFRSBZSA-N
    InChI
    1S/C22H35NO2/c1-17-16-23(13-11-21(25)18-7-4-3-5-8-18)14-12-22(17,2)19-9-6-10-20(24)15-19/h6,9-10,15,17-18,21,24-25H,3-5,7-8,11-14,16H2,1-2H3/t17-,21-,show more
  4. 2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide
    CAS: 251310-57-3 PubChem CID: 2765122 Formula: C21H20F3N5O4 Molecular Weight: 463.42
    Out of Stock Item #: N1027004
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    IUPAC Name
    1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
    SMILES
    C1CN(CCC1=CC(=O)NNC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)[N+](=O)[O-]
    InChIKey
    CZMAYVNXNKBQKX-UHFFFAOYSA-N
    InChI
    1S/C21H20F3N5O4/c22-21(23,24)15-2-1-3-16(13-15)25-20(31)27-26-19(30)12-14-8-10-28(11-9-14)17-4-6-18(7-5-17)29(32)33/h1-7,12-13H,8-11H2,(H,26,30)(H2,25show more
  5. O-Demethyl apixaban
    CAS: 503612-76-8 PubChem CID: 10203943 Formula: C24H23N5O4 Molecular Weight: 445.5
    Out of Stock Item #: O1332122
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    IUPAC Name
    1-(4-hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
    SMILES
    C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)O
    InChIKey
    HGHLWAZFIGRAOT-UHFFFAOYSA-N
    InChI
    1S/C24H23N5O4/c25-23(32)21-19-12-14-28(16-6-4-15(5-7-16)27-13-2-1-3-20(27)31)24(33)22(19)29(26-21)17-8-10-18(30)11-9-17/h4-11,30H,1-3,12-14H2,(H2,25,3show more
  6. Erap1-IN-1
    CAS: 865273-97-8 Formula: C20H21F3N2O5S Molecular Weight: 458.45
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: E1023759
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    IUPAC Name
    4-methoxy-3-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid
    SMILES
    COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCC3
    InChIKey
    NDYXAJZYGMHQDN-UHFFFAOYSA-N
    InChI
    1S/C20H21F3N2O5S/c1-30-17-8-5-13(19(26)27)11-18(17)31(28,29)24-15-12-14(20(21,22)23)6-7-16(15)25-9-3-2-4-10-25/h5-8,11-12,24H,2-4,9-10H2,1H3,(H,26,27)
    Synonyms
    Erap1-IN-1 | 4-Methoxy-3-(N-(2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)benzoic acid
  7. 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine
    CAS: 21928-50-7 EC Number: 244-665-7 PubChem CID: 89107 Formula: C12H13ClF3NO Molecular Weight: 279.69
    Out of Stock Item #: C770255
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    IUPAC Name
    4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
    SMILES
    C1CNCCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O
    InChIKey
    RALRVIPTUXSBPO-UHFFFAOYSA-N
    InChI
    1S/C12H13ClF3NO/c13-10-2-1-8(7-9(10)12(14,15)16)11(18)3-5-17-6-4-11/h1-2,7,17-18H,3-6H2
  8. 4-(Piperidin-4-yl)phenol hydrochloride
    CAS: 263139-27-1 Formula: C11H16ClNO Molecular Weight: 213.70
    Out of Stock Item #: P769761
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    Technical Identifiers
    SMILES
    C1CNCCC1C2=CC=C(C=C2)O.Cl
    InChIKey
    DGUWALWRCOPUBK-UHFFFAOYSA-N
    InChI
    1S/C11H15NO.ClH/c13-11-3-1-9(2-4-11)10-5-7-12-8-6-10;/h1-4,10,12-13H,5-8H2;1H
  9. tert-Butyl 4-(4-chlorophenyl)-4-cyanopiperidine-1-carboxylate
    CAS: 218451-34-4 PubChem CID: 49760270 Formula: C17H21ClN2O2 Molecular Weight: 320.8
    Out of Stock Item #: T732989
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    IUPAC Name
    tert-butyl 4-(4-chlorophenyl)-4-cyanopiperidine-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=C(C=C2)Cl
    InChIKey
    GAAZJKMOIVSYQD-UHFFFAOYSA-N
    InChI
    1S/C17H21ClN2O2/c1-16(2,3)22-15(21)20-10-8-17(12-19,9-11-20)13-4-6-14(18)7-5-13/h4-7H,8-11H2,1-3H3
  10. Tert-butyl 4-phenylpiperidine-1-carboxylate
    CAS: 123387-49-5 Formula: C16H23NO2 Molecular Weight: 261.36
    In Stock Item #: T710474
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    IUPAC Name
    tert-butyl 4-phenylpiperidine-1-carboxylate
    SMILES
    CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2
    InChIKey
    FPJWVSRNJVENGQ-UHFFFAOYSA-N
    InChI
    1S/C16H23NO2/c1-16(2,3)19-15(18)17-11-9-14(10-12-17)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3
  11. 4-(3-Methylphenyl)piperidine hcl
    CAS: 80120-03-2 EC Number: 968-681-5 PubChem CID: 21936967 Formula: C12H18ClN Molecular Weight: 211.74
    Out of Stock Item #: P730299
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    Technical Identifiers
    IUPAC Name
    4-(3-methylphenyl)piperidine;hydrochloride
    SMILES
    CC1=CC(=CC=C1)C2CCNCC2.Cl
    InChIKey
    ZVKQARCPEZNELE-UHFFFAOYSA-N
    InChI
    1S/C12H17N.ClH/c1-10-3-2-4-12(9-10)11-5-7-13-8-6-11;/h2-4,9,11,13H,5-8H2,1H3;1H
  12. 4-(3-Methoxyphenyl)piperidine hydrochloride
    CAS: 325808-20-6 EC Number: 869-357-5 PubChem CID: 45073801 Formula: C12H18ClNO Molecular Weight: 227.74
    Out of Stock Item #: P732362
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    Technical Identifiers
    IUPAC Name
    4-(3-methoxyphenyl)piperidine;hydrochloride
    SMILES
    COC1=CC=CC(=C1)C2CCNCC2.Cl
    InChIKey
    UFIHUSFFAGVMDG-UHFFFAOYSA-N
    InChI
    1S/C12H17NO.ClH/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10;/h2-4,9-10,13H,5-8H2,1H3;1H
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