Benzene and substituted derivatives
4-Chlorobenzhydryl chloride, 97%
CAS: 134-83-8 Molecular Formula: C13H10Cl2 Molecular Weight (g/mol): 237.123 MDL Number: MFCD00000856 InChI Key: ALKWTKGPKKAZMN-UHFFFAOYSA-N Synonym: 4-chlorobenzhydryl chloride,4-chlorobenzhydrylchloride,p-chlorobenzhydryl chloride,1-chloro-4-chloro phenyl methyl benzene,benzene, 1-chloro-4-chlorophenylmethyl,chloro 4-chlorophenyl phenylmethane,chloro p-chlorophenyl phenylmethane,methane, chloro p-chlorophenyl phenyl,1-chloro-4-chlorophenylmethyl benzene PubChem CID: 241584 IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)Cl
4,4'-Dimethoxybenzhydrol, 98+%
CAS: 728-87-0 Molecular Formula: C15H16O3 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008410 InChI Key: ZODAOVNETBTTJX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzhydrol,bis 4-methoxyphenyl methanol,p,p'-dimethoxybenzhydryl alcohol,p,p'-dimethoxybenzhydrol,bis p-methoxyphenyl carbinol,benzenemethanol, 4-methoxy-.alpha.-4-methoxyphenyl,4-methoxy-4'-methoxybenzhydrol,bis 4-methoxyphenyl methan-1-ol,benzhydrol, 4,4'-dimethoxy,acmc-209ooh PubChem CID: 69768 IUPAC Name: bis(4-methoxyphenyl)methanol SMILES: COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
Thermo Scientific Chemicals alpha,alpha-Diphenylglycine, 98%
CAS: 3060-50-2 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00008048 InChI Key: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC Name: 2-amino-2,2-diphenylacetic acid SMILES: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
4-(Trifluoromethyl)benzhydrol, 97%
CAS: 395-23-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00014399 InChI Key: LIZDGCXCDJOWBS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzhydrol,phenyl 4-trifluoromethyl phenyl methanol,benzhydrol, 4-trifluoromethyl-,,phenyl-4-trifluoromethyl phenyl methanol,phenyl 4-trifluoromethyl phenyl methan-1-ol,phenyl-4-trifluoromethyl-phenyl,acmc-20amtp,4-trifluoromethylbenzhydrol,4-trifluoromethylphenyl phenyl methanol PubChem CID: 258897 IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
3-Benzylbenzeneboronic acid pinacol ester, 97%
CAS: 1073355-05-1 Molecular Formula: C19H23BO2 Molecular Weight (g/mol): 294.201 MDL Number: MFCD09266179 InChI Key: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonym: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 PubChem CID: 46739037 IUPAC Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
1,1-Diphenylethylene, 98%
CAS: 530-48-3 Molecular Formula: C14H12 Molecular Weight (g/mol): 180.25 InChI Key: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC Name: 1-phenylethenylbenzene SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=C2
Chlorcyclizine HCl, MP Biomedicals
CAS: 14362-31-3 Molecular Formula: C18H22Cl2N2 Molecular Weight (g/mol): 337.29 MDL Number: MFCD00035329 InChI Key: MSIJLVMSKDXAQN-UHFFFAOYNA-N Synonym: chlorcyclizine hydrochloride,chlorcyclizine hcl,histantin,eramide,perazil,di-paralene,chlorcyclizinium chloride,chlorcyclizine chloride,chlorcyclizine monohydrochloride,1-p-chlorobenzhydryl-4-methylpiperazine monohydrochloride PubChem CID: 62413 IUPAC Name: hydrogen 1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine chloride SMILES: [H+].[Cl-].CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
1,1-Diphenyl-2-propyn-1-ol, 98%
CAS: 3923-52-2 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00041570 InChI Key: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC Name: 1,1-diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
3,3-Diphenylpropylamine, 97%
CAS: 5586-73-2 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00008202 InChI Key: KISZTEOELCMZPY-UHFFFAOYSA-N Synonym: 3,3-diphenylpropylamine,benzenepropanamine, .gamma.-phenyl,3-3-diphenylpropylamine,3,3-diphenylpropan-1-amin,acmc-209lpx,3.3-diphenylpropylamine,3,3 diphenylpropylamine,3,3-diphenyl propylamine,3,3-diphenyl-propylamine,3,3-diphenylpropylamine e PubChem CID: 79698 IUPAC Name: 3,3-diphenylpropan-1-amine SMILES: C1=CC=C(C=C1)C(CCN)C2=CC=CC=C2
Bifonazole, 98%, Thermo Scientific™
CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.39 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
N-(Diphenylmethylene)glycine tert-butyl ester, 99%
CAS: 81477-94-3 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.382 MDL Number: MFCD00134280 InChI Key: YSHDPXQDVKNPKA-UHFFFAOYSA-N Synonym: n-diphenylmethylene glycine tert-butyl ester,diphenylmethylene-glycine t-butyl ester,tert-butyl 2-diphenylmethylene amino acetate,n-diphenylmethylene glycerine tert-butyl ester,tert-butyl 2-diphenylmethyleneamino acetate,diphenylmethyleneamino acetic acid tert-butyl ester,tert-butyl diphenylmethyleneamino acetate,n-diphenylmethylene glycinetert-butylester,tert-butyl 2-benzhydrylideneamino acetate,glycine, n-diphenylmethylene-, 1,1-dimethylethyl ester PubChem CID: 688171 IUPAC Name: tert-butyl 2-(benzhydrylideneamino)acetate SMILES: CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Thermo Scientific Chemicals Acid Fuchsin sodium salt
CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 MDL Number: MFCD00013286 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Cinnarizine
CAS: 298-57-7 Molecular Formula: C26H28N2 Molecular Weight (g/mol): 368.524 MDL Number: MFCD00056037 InChI Key: DERZBLKQOCDDDZ-JLHYYAGUSA-N Synonym: cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil PubChem CID: 1547484 ChEBI: CHEBI:31403 IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
![(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-300543-56-0.jpg-250.jpg)
(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine, 97%, Thermo Scientific Chemicals
CAS: 300543-56-0 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.803 MDL Number: MFCD11519277 InChI Key: UZKBSZSTDQSMDR-QGZVFWFLSA-N Synonym: r-1-4-chlorophenyl phenyl methyl piperazine,r---1-4-chlorophenyl phenylmethyl piperazine,norchlorcyclizine,-,unii-890a9g29pg,r-1-4-chlorophenyl phenylmethyl piperazine,r-1-p-chlorobenzhydryl piperazine,1-r-4-chlorophenyl phenyl methyl piperazine,piperazine, 1-r-4-chlorophenyl phenylmethyl,1-r-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 668697 IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
N-Methyl(diphenylmethyl)amine, 98%
CAS: 14683-47-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00467853 InChI Key: SHDMMLFAFLZUEV-UHFFFAOYSA-N Synonym: n-diphenylmethyl methylamine,methylbenzhydrylamine,n-benzhydryl-n-methylamine,n-methylbenzhydrylamine,diphenylmethyl methyl amine,diphenyl-methyl methyl amine,diphenylmethyl methylamine,n-methyldiphenylmethanamine,acmc-20akaj,n-methyl benzhydrylamine PubChem CID: 411467 IUPAC Name: N-methyl-1,1-diphenylmethanamine SMILES: CNC(C1=CC=CC=C1)C1=CC=CC=C1