Diphenylmethanes
Description:
Compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
Ancestors:
Popular Products
- TerodilineCAS: 15793-40-5 Formula: C20H27N Molecular Weight: 281.4Out of Stock Item #: T1367324View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- SatigrelCAS: 111753-73-2 Formula: C20H19NO4 Molecular Weight: 337.4Out of Stock Item #: S1350936View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- GiripladibOut of Stock Item #: G1348191View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- FesoterodineOut of Stock Item #: F1369890View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Cetirizine D8CAS: 774596-22-4 PubChem CID: 76974519Out of Stock Item #: C974686View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 7-[3-(4-Benzhydryloxypiperidin-1-yl)propyl]-1,3-dimethylpurine-2,6-dioneCAS: 113418-56-7 PubChem CID: 6918138Out of Stock Item #: B991538View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 4,4'-(Propane-2,2-diyl)di(~2~H_4_)phenolOut of Stock Item #: P957768View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- (R)-Lercanidipine HydrochlorideCAS: 187731-34-6 PubChem CID: 71433786Out of Stock Item #: R1018683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
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- SivifeneCAS: 2675-35-6 Formula: C19H14N4O6 Molecular Weight: 394.3Out of Stock Item #: S1358402View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- LY 43578CAS: 26766-35-8 Formula: C17H12Cl2N2O Molecular Weight: 331.20Solid 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 #: L1047852View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Chlophedianol HydrochlorideOut of Stock Item #: C1361734View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- Acetamide, 2-[[bis(4-fluorophenyl)methyl]sulfinyl]-CAS: 90280-13-0 PubChem CID: 13271852Out of Stock Item #: A1342296View ProductPricing & Pack Sizes
Technical Identifiers
- 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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![7-[3-(4-Benzhydryloxypiperidin-1-yl)propyl]-1,3-dimethylpurine-2,6-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/9/B991538.jpg)





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