Diphenylmethanes

Description:

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

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylmethanes

(R)-4-Benzhydryloxazolidin-2-one
- ≥97%
Cas Number: 173604-33-6 Compound CID: 9837924

Formula: C₁₆H₁₅NO₂ Molecular Weight: 253.29

IUPAC Name: (4R)-4-benzhydryl-1,3-oxazolidin-2-one

SMILES: C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: QEOCTJMBYZNEJH-AWEZNQCLSA-N

InChI: InChI=1S/C16H15NO2/c18-16-17-14(11-19-16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,17,18)/t14-/m0/s1
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medrylamine
- ≥95%
Cas Number: 524-99-2 Compound CID: 10669

Formula: C₁₈H₂₃NO₂ Molecular Weight: 285.4

IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine

SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChIKey: BXCMCXBSUDRYPF-UHFFFAOYSA-N

InChI: InChI=1S/C18H23NO2/c1-19(2)13-14-21-18(15-7-5-4-6-8-15)16-9-11-17(20-3)12-10-16/h4-12,18H,13-14H2,1-3H3
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fenpiprane
- ≥95%
Cas Number: 3540-95-2 Compound CID: 197785

Formula: C₂₀H₂₅N Molecular Weight: 279.4

IUPAC Name: 1-(3,3-diphenylpropyl)piperidine

SMILES: C1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: JXJPYHDHJZJWRI-UHFFFAOYSA-N

InChI: InChI=1S/C20H25N/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,20H,3,8-9,14-17H2
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Proadifen
- ≥98%
Cas Number: 302-33-0 Compound CID: 4910

Formula: C₂₃H₃₁NO₂ Molecular Weight: 353.5

IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylpentanoate

SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC

InChIKey: SNTQPLDRUZOSDP-UHFFFAOYSA-N

InChI: InChI=1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3
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Pentane-1，1-diyldibenzene
- ≥97%
Cas Number: 1726-12-1 Compound CID: 137174

Formula: C₁₇H₂₀ Molecular Weight: 224.34

IUPAC Name: 1-phenylpentylbenzene

SMILES: CCCCC(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: GSGNVNZDHCKRGI-UHFFFAOYSA-N

InChI: InChI=1S/C17H20/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
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Nuarimol
- ≥98%
Cas Number: 63284-71-9 EC Number: 264-071-1 Compound CID: 91683

IUPAC Name: (2-chlorophenyl)-(4-fluorophenyl)-pyrimidin-5-ylmethanol

SMILES: C1=CC=C(C(=C1)C(C2=CC=C(C=C2)F)(C3=CN=CN=C3)O)Cl

InChIKey: SAPGTCDSBGMXCD-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClFN2O/c18-16-4-2-1-3-15(16)17(22,13-9-20-11-21-10-13)12-5-7-14(19)8-6-12/h1-11,22H
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N-Benzhydrylthiophene-2-carboxamide
- ≥95%
Cas Number: 313969-31-2 Compound CID: 2843282

Formula: C₁₈H₁₅NOS Molecular Weight: 293.4

IUPAC Name: N-benzhydrylthiophene-2-carboxamide

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChIKey: OQOZVLBAMUXQJI-UHFFFAOYSA-N

InChI: InChI=1S/C18H15NOS/c20-18(16-12-7-13-21-16)19-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17H,(H,19,20)
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Dofequidar
- ≥98%
Cas Number: 129716-58-1 Compound CID: 213040

Formula: C₃₀H₃₁N₃O₃ Molecular Weight: 481.6

IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone

SMILES: C1CN(CCN1CC(COC2=CC=CC3=C2C=CC=N3)O)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: KLWUUPVJTLHYIM-UHFFFAOYSA-N

InChI: InChI=1S/C30H31N3O3/c34-25(22-36-28-15-7-14-27-26(28)13-8-16-31-27)21-32-17-19-33(20-18-32)30(35)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,25,29,34Hshow more
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Embramine
- ≥98%
Cas Number: 3565-72-8 Compound CID: 19105

Formula: C₁₈H₂₂BrNO Molecular Weight: 348.28

IUPAC Name: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine

SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C

InChIKey: URSRSKSNFPUKGH-UHFFFAOYSA-N

InChI: InChI=1S/C18H22BrNO/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-12H,13-14H2,1-3H3
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Beclobrate
- ≥95%
Cas Number: 55937-99-0 EC Number: 259-912-4 Compound CID: 51348

IUPAC Name: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

SMILES: CCC(C)(C(=O)OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)Cl

InChIKey: YWQGBCXVCXMSLJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H23ClO3/c1-4-20(3,19(22)23-5-2)24-18-12-8-16(9-13-18)14-15-6-10-17(21)11-7-15/h6-13H,4-5,14H2,1-3H3
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3，3-Diphenylacrylic acid
- ≥95%
Cas Number: 606-84-8 Compound CID: 11826

Formula: C₁₅H₁₂O₂ Molecular Weight: 224.25

IUPAC Name: 3,3-diphenylprop-2-enoic acid

SMILES: C1=CC=C(C=C1)C(=CC(=O)O)C2=CC=CC=C2

InChIKey: WMJBVALTYVXGHW-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O2/c16-15(17)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H,(H,16,17)
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3，3-Diphenylpropionic Acid Ethyl Ester
- ≥97%
Cas Number: 7476-18-8 Compound CID: 344791

Formula: 17H18O2

IUPAC Name: ethyl 3,3-diphenylpropanoate

SMILES: CCOC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey: XZXRDSROKCWSHE-UHFFFAOYSA-N

InChI: InChI=1S/C17H18O2/c1-2-19-17(18)13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3
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