Diphenylmethanes
Methyl benzilate, 98%, Thermo Scientific Chemicals
CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
2,2-Bis(4-cyanatophenyl)propane 98.0+%, TCI America™
CAS: 1156-51-0 Molecular Formula: C17H14N2O2 Molecular Weight (g/mol): 278.311 MDL Number: MFCD00037423 InChI Key: AHZMUXQJTGRNHT-UHFFFAOYSA-N Synonym: Bisphenol A Dicyanate, 4,4′C-Isopropylidenebis(cyanatobenzene) PubChem CID: 70872 IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate SMILES: CC(C)(C1=CC=C(C=C1)OC#N)C2=CC=C(C=C2)OC#N
eMolecules 104037-26-5 | 1-(2-(ALLYLOXY)PHENYL)ETHANOL | MFCD12185891 | 0.25g
Ambeed | (3-Bromo-5-formyl-2-methoxyphenyl)boronic acid | 250mg | 752810620 | A435608 | 1072951-80-4 | MFCD09265141 | 258.860 | C8H8BBrO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
![Medchemexpress LLC N-methyl-n-[3-[4-(phenylmethyl)phenoxy]propyl β-alanine hydrochloride | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246199.png-250.jpg)
Medchemexpress LLC N-methyl-n-[3-[4-(phenylmethyl)phenoxy]propyl β-alanine hydrochloride | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 25 MG
SC-57461A is a potent, orally active, nonpeptide inhibitor of leukotriene A4 (LTA4) hydrolase used in research to inhibit leukotriene B4 (LTB4) synthesis and study inflammatory pathways.
- Potent LTA4 hydrolase inhibition (human recombinant IC50 = 2.5 nM).
- Cellular activity in whole-blood assays (IC50 ≈ 49 nM).
- Demonstrated oral efficacy in rodent models.
- High purity (≈99.9%) and solid, white to off-white appearance.
- Formula C20H26ClNO3 and molecular weight 363.88 g/mol.
- Soluble in DMSO (~250 mg/mL); store sealed at 4°C; in solvent store at -80°C for long-term stability.
Decafluorobenzhydrol 99.0+%, TCI America™
CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Decafluorobenzhydrol, 97%
CAS: 1766-76-3 Molecular Formula: C13H2F10O Molecular Weight (g/mol): 364.14 MDL Number: MFCD00000297 InChI Key: WRLLBTKDSCJOBL-UHFFFAOYSA-N Synonym: decafluorobenzhydrol,bis pentafluorophenyl methanol,bis perfluorophenyl methanol,bis 2,3,4,5,6-pentafluorophenyl methanol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzhydrol,benzhydrol, 2,2',3,3',4,4',5,5',6,6'-decafluoro,benzenemethanol, 2,3,4,5,6-pentafluoro-.alpha.-pentafluorophenyl,bis 2,3,4,5,6-pentafluorophenyl methanol #,bis 2,3,4,5,6-pentafluorophenyl methan-1-ol,2,3,4,5,6,2',3',4',5',6'-decafluorobenzylhydrol PubChem CID: 74485 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanol SMILES: OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Methyl benzilate, 99%, Thermo Scientific™
CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
4,4'-Dichloro-α-methylbenzhydrol 99%, Thermo Scientific™
CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
4,4'-Dichloro-alpha-methylbenzhydrol, TCI America™
CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
4,4'-Bis(dimethylamino)benzhydrol, 85%, Tech., Thermo Scientific™
CAS: 119-58-4 Molecular Formula: C17H22N2O Molecular Weight (g/mol): 270.38 MDL Number: MFCD00008313 InChI Key: YLZSIUVOIFJGQZ-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzhydrol,michler's hydrol,bis 4-dimethylamino phenyl methanol,p,p'-michler's hydrol,tetramethyldiaminobenzhydrol,p,p'-bis dimethylamino benzhydrol,4,4'-bis dimethylamino benzohydrol,4,4'-bis dimethylamino diphenylmethanol,n,n'-tetramethyl-4,4'-diaminobenzohydrol PubChem CID: 92742 IUPAC Name: bis[4-(dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=C(C=C1)C(O)C1=CC=C(C=C1)N(C)C