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 – 15 of 329 results

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Benzhydrylamine, 97%

CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

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PubChem CID	7036
CAS	91-00-9
Molecular Weight (g/mol)	183.254
MDL Number	MFCD00008059
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym	aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name	diphenylmethanamine
InChI Key	MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula	C13H13N

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Thermo Scientific Chemicals Basic Fuchsin

CAS: 632-99-5 Molecular Formula: C20H20ClN3 Molecular Weight (g/mol): 337.85 MDL Number: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

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PubChem CID	12447
CAS	632-99-5
Molecular Weight (g/mol)	337.85
MDL Number	MFCD00012569
SMILES	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
IUPAC Name	4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molecular Formula	C20H20ClN3

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Aminodiphenylmethane, 97%

CAS: 91-00-9 Molecular Formula: C₁₃H₁₃N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

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PubChem CID	7036
CAS	91-00-9
Molecular Weight (g/mol)	183.25
MDL Number	MFCD00008059
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym	aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name	diphenylmethanamine
InChI Key	MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₃N

Pararosaniline hydrochloride, 90+%, Thermo Scientific Chemicals

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

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PubChem CID	11292
CAS	569-61-9
Molecular Weight (g/mol)	323.824
ChEBI	CHEBI:87663
MDL Number	MFCD00001657
SMILES	C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym	basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name	4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key	JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula	C19H18ClN3

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Benzhydryl bromide, 90+%

CAS: 776-74-9 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00000134 InChI Key: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC Name: [bromo(phenyl)methyl]benzene SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

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PubChem CID	236603
CAS	776-74-9
Molecular Weight (g/mol)	247.135
MDL Number	MFCD00000134
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
IUPAC Name	[bromo(phenyl)methyl]benzene
InChI Key	OQROAIRCEOBYJA-UHFFFAOYSA-N
Molecular Formula	C13H11Br

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4,4'-Dimethylbenzhydrol, 98%

CAS: 885-77-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00017216 InChI Key: RGYZQSCFKFDECZ-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl PubChem CID: 279356 IUPAC Name: bis(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O

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PubChem CID	279356
CAS	885-77-8
Molecular Weight (g/mol)	212.292
MDL Number	MFCD00017216
SMILES	CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
Synonym	4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl
IUPAC Name	bis(4-methylphenyl)methanol
InChI Key	RGYZQSCFKFDECZ-UHFFFAOYSA-N
Molecular Formula	C15H16O

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Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%

CAS: 4064-06-6 Molecular Formula: C₁₂H₂₀O₆ Molecular Weight (g/mol): 260.28 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N

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CAS	4064-06-6
Molecular Weight (g/mol)	260.28
MDL Number	MFCD00063225
InChI Key	POORJMIIHXHXAV-UHFFFAOYNA-N
Molecular Formula	C₁₂H₂₀O₆

Aluminon, ACS reagent

CAS: 569-58-4 Molecular Formula: C₂₂H₂₃N₃O₉ Molecular Weight (g/mol): 473.44 InChI Key: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC Name: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate SMILES: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

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PubChem CID	54729869
CAS	569-58-4
Molecular Weight (g/mol)	473.44
ChEBI	CHEBI:87398
SMILES	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
IUPAC Name	triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
InChI Key	AIPNSHNRCQOTRI-UHFFFAOYSA-N
Molecular Formula	C₂₂H₂₃N₃O₉

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(S)-(-)-2-Methyl-CBS-oxazaborolidine, 1M solution in toluene, AcroSeal™

CAS: 112022-81-8 Molecular Formula: C18H20BNO Molecular Weight (g/mol): 277.17 MDL Number: MFCD00078439 InChI Key: VMKAFJQFKBASMU-KRWDZBQOSA-N Synonym: s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs PubChem CID: 2734713 IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole SMILES: [H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2734713
CAS	112022-81-8
Molecular Weight (g/mol)	277.17
MDL Number	MFCD00078439
SMILES	[H][C@@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-methyl-cbs-oxazaborolidine,s-methyl oxazaborolidine,s---2-methyl-cbs-oxazaborolidine,s-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,corey catalyst,s-methyl-cbs-oxazaborolidine,s-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,s-me-cbs catalyst,s-methyl-cbs,s-me-cbs
IUPAC Name	(3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
InChI Key	VMKAFJQFKBASMU-KRWDZBQOSA-N
Molecular Formula	C18H20BNO

Cetirizine dihydrochloride, 99+%

CAS: 83881-52-1 Molecular Formula: C21H27Cl3N2O3 Molecular Weight (g/mol): 461.81 MDL Number: MFCD00941428 InChI Key: PGLIUCLTXOYQMV-UHFFFAOYNA-N Synonym: cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler PubChem CID: 55182 IUPAC Name: dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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PubChem CID	55182
CAS	83881-52-1
Molecular Weight (g/mol)	461.81
MDL Number	MFCD00941428
SMILES	[H+].[H+].[Cl-].[Cl-].OC(=O)COCCN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
Synonym	cetirizine dihydrochloride,zyrtec,reactine,cetirizine hydrochloride,2-2-4-4-chlorophenyl phenyl methyl piperazin-1-yl ethoxy acetic acid dihydrochloride,alerlisin,alercet,alergex,alertisin,cetriler
IUPAC Name	dihydrogen 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dichloride
InChI Key	PGLIUCLTXOYQMV-UHFFFAOYNA-N
Molecular Formula	C21H27Cl3N2O3

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(R)-(+)-4-(Diphenylmethyl)-2-oxazolidinone, 97%

CAS: 173604-33-6 Molecular Formula: C16H15NO2 Molecular Weight (g/mol): 253.301 MDL Number: MFCD01863565 InChI Key: QEOCTJMBYZNEJH-AWEZNQCLSA-N Synonym: r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin PubChem CID: 9837924 IUPAC Name: (4R)-4-benzhydryl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3

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PubChem CID	9837924
CAS	173604-33-6
Molecular Weight (g/mol)	253.301
MDL Number	MFCD01863565
SMILES	C1C(NC(=O)O1)C(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	r-4-benzhydryloxazolidin-2-one,r-+-4-diphenylmethyl-2-oxazolidinone,r-4-methyldiphenyl-2-oxazolidinone,4r-4-diphenylmethyl-1,3-oxazolidin-2-one,pubchem11686,4r-4-benzhydryloxazolidine-2-one,r-4-diphenylmethyl oxazolidin-2-one,2-oxazolidinone,4-diphenylmethyl-, 4r,2-oxazolidinone, 4-diphenylmethyl-, 4r,r-+-4-diphenylmethyl-2-oxazolidin
IUPAC Name	(4R)-4-benzhydryl-1,3-oxazolidin-2-one
InChI Key	QEOCTJMBYZNEJH-AWEZNQCLSA-N
Molecular Formula	C16H15NO2

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

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PubChem CID	1547484
CAS	298-57-7
Molecular Weight (g/mol)	368.524
ChEBI	CHEBI:31403
MDL Number	MFCD00056037
SMILES	C1CN(CCN1CC=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Synonym	cinnarizine,stugeron,dimitronal,stutgin,dimitron,folcodal,midronal,mitronal,stutgeron,glanil
IUPAC Name	1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
InChI Key	DERZBLKQOCDDDZ-JLHYYAGUSA-N
Molecular Formula	C26H28N2

Ambrisentan, Thermo Scientific Chemicals

CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	177036-94-1
Molecular Weight (g/mol)	378.43
SMILES	COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	OUJTZYPIHDYQMC-UHFFFAOYNA-N
Molecular Formula	C22H22N2O4

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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

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PubChem CID	688171
CAS	81477-94-3
Molecular Weight (g/mol)	295.382
MDL Number	MFCD00134280
SMILES	CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
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
IUPAC Name	tert-butyl 2-(benzhydrylideneamino)acetate
InChI Key	YSHDPXQDVKNPKA-UHFFFAOYSA-N
Molecular Formula	C19H21NO2

Benzotropine methanesulfonate

CAS: 132-17-2 Molecular Formula: C22H29NO4S Molecular Weight (g/mol): 403.54 MDL Number: MFCD00074784 InChI Key: CPFJLLXFNPCTDW-STYNFMPRSA-N Synonym: benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate PubChem CID: 3246155 IUPAC Name: (1R,5R)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid SMILES: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3246155
CAS	132-17-2
Molecular Weight (g/mol)	403.54
MDL Number	MFCD00074784
SMILES	CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate
IUPAC Name	(1R,5R)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
InChI Key	CPFJLLXFNPCTDW-STYNFMPRSA-N
Molecular Formula	C22H29NO4S

Diphenylmethanes

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