Diphenylmethanes

Description:

Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.

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  1. Terodiline
    CAS: 15793-40-5 Formula: C20H27N Molecular Weight: 281.4
    Out of Stock Item #: T1367324
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    IUPAC Name
    N-tert-butyl-4,4-diphenylbutan-2-amine
    SMILES
    CC(CC(C1=CC=CC=C1)C2=CC=CC=C2)NC(C)(C)C
    InChIKey
    UISARWKNNNHPGI-UHFFFAOYSA-N
    InChI
    1S/C20H27N/c1-16(21-20(2,3)4)15-19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21H,15H2,1-4H3
  2. Satigrel
    CAS: 111753-73-2 Formula: C20H19NO4 Molecular Weight: 337.4
    Out of Stock Item #: S1350936
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    IUPAC Name
    4-cyano-5,5-bis(4-methoxyphenyl)pent-4-enoic acid
    SMILES
    COC1=CC=C(C=C1)C(=C(CCC(=O)O)C#N)C2=CC=C(C=C2)OC
    InChIKey
    GRVCTHTXJDYIHB-UHFFFAOYSA-N
    InChI
    1S/C20H19NO4/c1-24-17-8-3-14(4-9-17)20(16(13-21)7-12-19(22)23)15-5-10-18(25-2)11-6-15/h3-6,8-11H,7,12H2,1-2H3,(H,22,23)
  3. Giripladib
    CAS: 865200-20-0 PubChem CID: 11721842 Formula: C41H36ClF3N2O4S Molecular Weight: 745.25
    Out of Stock Item #: G1348191
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    IUPAC Name
    4-[3-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC=CC=C5C(F)(F)F)CCCC6=CC=C(C=C6)C(=O)O
    InChIKey
    NHHBNHIPCSPSHQ-UHFFFAOYSA-N
    InChI
    1S/C41H36ClF3N2O4S/c42-33-22-23-37-35(26-33)34(16-9-10-28-18-20-31(21-19-28)40(48)49)38(47(37)39(29-11-3-1-4-12-29)30-13-5-2-6-14-30)24-25-46-52(50,51show more
  4. Fesoterodine
    CAS: 286930-02-7 EC Number: 658-058-3 PubChem CID: 6918558
    Out of Stock Item #: F1369890
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    IUPAC Name
    [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
    SMILES
    CC(C)C(=O)OC1=C(C=C(C=C1)CO)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
    InChIKey
    DCCSDBARQIPTGU-HSZRJFAPSA-N
    InChI
    1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1
  5. Cetirizine D8
    CAS: 774596-22-4 PubChem CID: 76974519
    Out of Stock Item #: C974686
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    IUPAC Name
    2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethoxy]acetic acid;dihydrochloride
    SMILES
    C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl.Cl
    InChIKey
    PGLIUCLTXOYQMV-FLZNRFFQSA-N
    InChI
    1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/i10D2,11D2,12show more
  6. 7-[3-(4-Benzhydryloxypiperidin-1-yl)propyl]-1,3-dimethylpurine-2,6-dione
    CAS: 113418-56-7 PubChem CID: 6918138
    Out of Stock Item #: B991538
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    IUPAC Name
    7-[3-(4-benzhydryloxypiperidin-1-yl)propyl]-1,3-dimethylpurine-2,6-dione
    SMILES
    CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    YNDYDETWRDHMLW-UHFFFAOYSA-N
    InChI
    1S/C28H33N5O3/c1-30-26-24(27(34)31(2)28(30)35)33(20-29-26)17-9-16-32-18-14-23(15-19-32)36-25(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,20,23,25H,show more
  7. 4,4'-(Propane-2,2-diyl)di(~2~H_4_)phenol
    CAS: 92739-58-7 PubChem CID: 45052210 Formula: C15H8D8O2 Molecular Weight: 236.34
    Out of Stock Item #: P957768
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    IUPAC Name
    2,3,5,6-tetradeuterio-4-[2-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propan-2-yl]phenol
    SMILES
    CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey
    IISBACLAFKSPIT-UWAUJQNOSA-N
    InChI
    1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3/i3D,4D,5D,6D,7D,8D,9D,10D
  8. (R)-Lercanidipine Hydrochloride
    CAS: 187731-34-6 PubChem CID: 71433786
    Out of Stock Item #: R1018683
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    IUPAC Name
    5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydshow more
    SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
    InChIKey
    WMFYOYKPJLRMJI-MGDILKBHSA-N
    InChI
    1S/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12show more
  9. Sivifene
    CAS: 2675-35-6 Formula: C19H14N4O6 Molecular Weight: 394.3
    Out of Stock Item #: S1358402
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    IUPAC Name
    4-[N-(2,4-dinitroanilino)-C-(4-hydroxyphenyl)carbonimidoyl]phenol
    SMILES
    C1=CC(=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)O)O
    InChIKey
    YOQPCWIXYUNEET-UHFFFAOYSA-N
    InChI
    1S/C19H14N4O6/c24-15-6-1-12(2-7-15)19(13-3-8-16(25)9-4-13)21-20-17-10-5-14(22(26)27)11-18(17)23(28)29/h1-11,20,24-25H
  10. LY 43578
    CAS: 26766-35-8 Formula: C17H12Cl2N2O Molecular Weight: 331.20
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: L1047852
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    IUPAC Name
    bis(4-chlorophenyl)-pyrimidin-5-ylmethanol
    SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
    InChIKey
    CSRYTZCLFTYZLS-UHFFFAOYSA-N
    InChI
    1S/C17H12Cl2N2O/c18-15-5-1-12(2-6-15)17(22,14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,22H
    Synonyms
    Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol
  11. Chlophedianol Hydrochloride
    CAS: 511-13-7 PubChem CID: 83813 Formula: C17H21Cl2NO Molecular Weight: 326.26
    Out of Stock Item #: C1361734
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    IUPAC Name
    1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
    SMILES
    CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2Cl)O.Cl
    InChIKey
    XYGSFNHCFFAJPO-UHFFFAOYSA-N
    InChI
    1S/C17H20ClNO.ClH/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18;/h3-11,20H,12-13H2,1-2H3;1H
  12. Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-
    CAS: 90280-13-0 PubChem CID: 13271852
    Out of Stock Item #: A1342296
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    IUPAC Name
    2-[bis(4-fluorophenyl)methylsulfinyl]acetamide
    SMILES
    C1=CC(=CC=C1C(C2=CC=C(C=C2)F)S(=O)CC(=O)N)F
    InChIKey
    YEAQNUMCWMRYMU-UHFFFAOYSA-N
    InChI
    1S/C15H13F2NO2S/c16-12-5-1-10(2-6-12)15(21(20)9-14(18)19)11-3-7-13(17)8-4-11/h1-8,15H,9H2,(H2,18,19)
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