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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1

eMolecules​ 3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole | 443106-68-1 | MFCD04209186 | 1g

Combi-Blocks | 3-(4-Bromophenyl)-5-cyclohexyl-1,2,4-oxadiazole | 1g | 117532864 | HC-6427 | 97.000 | 443106-68-1 | MFCD04209186 | 307.191 | C14H15BrN2O

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2

Medchemexpress LLC N-methyl-N-[3-[4-(phenylmethyl)phenoxy]propyl β-alanine hydrochloride | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 5 MG
SDP

SC-57461A is a selective leukotriene A4 hydrolase (LTA4H) inhibitor supplied as the hydrochloride salt for research use. It is provided as a crystalline solid with high stated purity and is used in biochemical and pharmacological assays to probe inflammatory pathways.

  • Selective LTA4 hydrolase inhibition for mechanistic studies.
  • High purity suitable for analytical and pharmacological assays.
  • Available as a solid hydrochloride salt and as a DMSO solution.
  • Molecular weight and formula support accurate dosing and calculations.
  • Stable when stored desiccated at recommended temperatures.

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3

1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 4221-68-5 Molecular Formula: C30H40O2 Molecular Weight (g/mol): 432.648 InChI Key: DNCLEPRFPJLBTQ-UHFFFAOYSA-N Synonym: 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol) PubChem CID: 21943953 IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O

PubChem CID 21943953
CAS 4221-68-5
Molecular Weight (g/mol) 432.648
SMILES C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)O
Synonym 4,4′C-Cyclohexylidenebis(2-cyclohexylphenol)
IUPAC Name 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol
InChI Key DNCLEPRFPJLBTQ-UHFFFAOYSA-N
Molecular Formula C30H40O2