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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691 – 705 of 708 results

691

Orphenadrine Hydrochloride, TCI America™

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692

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanol 98.0+%, TCI America™

CAS: 100442-33-9 Molecular Formula: C20H27NO Molecular Weight (g/mol): 297.442 MDL Number: MFCD11100703 InChI Key: MQWDISMNBYOLAB-UHFFFAOYSA-N PubChem CID: 10851563 IUPAC Name: 1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol SMILES: CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O

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Specifications

PubChem CID	10851563
CAS	100442-33-9
Molecular Weight (g/mol)	297.442
MDL Number	MFCD11100703
SMILES	CC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)O
IUPAC Name	1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-ol
InChI Key	MQWDISMNBYOLAB-UHFFFAOYSA-N
Molecular Formula	C20H27NO

693

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

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Specifications

PubChem CID	6624
CAS	80-06-8
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:82154
MDL Number	MFCD00000628
SMILES	CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe
IUPAC Name	1,1-bis(4-chlorophenyl)ethan-1-ol
InChI Key	URYAFVKLYSEINW-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2O

694

1-Benzhydryl-3-azetidinyl Methanesulfonate 95.0+%, TCI America™

CAS: 33301-41-6 Molecular Formula: C17H19NO3S Molecular Weight (g/mol): 317.40 MDL Number: MFCD00159216 InChI Key: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC Name: 1-(diphenylmethyl)azetidin-3-yl methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2758716
CAS	33301-41-6
Molecular Weight (g/mol)	317.40
MDL Number	MFCD00159216
SMILES	CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine
IUPAC Name	1-(diphenylmethyl)azetidin-3-yl methanesulfonate
InChI Key	MSVZMUILYMLJCF-UHFFFAOYSA-N
Molecular Formula	C17H19NO3S

695

alpha,alpha'-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene 98.0+%, TCI America™

CAS: 36395-57-0 Molecular Formula: C28H34O2 Molecular Weight (g/mol): 402.578 MDL Number: MFCD01321133 InChI Key: SIDYFHJPUCRHJY-UHFFFAOYSA-N PubChem CID: 13652270 IUPAC Name: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C

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Specifications

PubChem CID	13652270
CAS	36395-57-0
Molecular Weight (g/mol)	402.578
MDL Number	MFCD01321133
SMILES	CC1=CC(=CC(=C1O)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)C)O)C
IUPAC Name	4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol
InChI Key	SIDYFHJPUCRHJY-UHFFFAOYSA-N
Molecular Formula	C28H34O2

696

cBRIDP(regR) 97.0+%, TCI America™

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697

Meclizine Dihydrochloride 98.0+%, TCI America™

CAS: 1104-22-9 Molecular Formula: C25H29Cl3N2 Molecular Weight (g/mol): 463.871 MDL Number: MFCD00058199 InChI Key: VCTHNOIYJIXQLV-UHFFFAOYSA-N Synonym: meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin PubChem CID: 64713 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl

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Specifications

PubChem CID	64713
CAS	1104-22-9
Molecular Weight (g/mol)	463.871
MDL Number	MFCD00058199
SMILES	CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl.Cl
Synonym	meclizine dihydrochloride,meclozine dihydrochloride,bonamine,meclizine hydrochloride,postafen,vertizine,taizer,v-cline,1-4-chlorophenyl phenyl methyl-4-3-methylbenzyl piperazine dihydrochloride,duremesin
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;dihydrochloride
InChI Key	VCTHNOIYJIXQLV-UHFFFAOYSA-N
Molecular Formula	C25H29Cl3N2

698

Benzilic Acid, TCI America™

CAS: 76-93-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00004447 InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N Synonym: benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid PubChem CID: 6463 ChEBI: CHEBI:39414 IUPAC Name: 2-hydroxy-2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O

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Specifications

PubChem CID	6463
CAS	76-93-7
Molecular Weight (g/mol)	228.247
ChEBI	CHEBI:39414
MDL Number	MFCD00004447
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O
Synonym	benzilic acid,diphenylglycolic acid,benzylic acid,hydroxy diphenyl acetic acid,diphenylhydroxyacetic acid,glycolic acid, diphenyl,hydroxydiphenylacetic acid,acide diphenylhydroxyacetique,benzilsaeure,alpha-hydroxy-2,2-diphenylacetic acid
IUPAC Name	2-hydroxy-2,2-diphenylacetic acid
InChI Key	UKXSKSHDVLQNKG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

699

3-(2-Methoxy-5-methylphenyl)-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 109089-77-2 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.328 MDL Number: MFCD01098026 InChI Key: KSLPLDLDQANKOD-UHFFFAOYSA-N PubChem CID: 3468322 IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid SMILES: CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	3468322
CAS	109089-77-2
Molecular Weight (g/mol)	270.328
MDL Number	MFCD01098026
SMILES	CC1=CC(=C(C=C1)OC)C(CC(=O)O)C2=CC=CC=C2
IUPAC Name	3-(2-methoxy-5-methylphenyl)-3-phenylpropanoic acid
InChI Key	KSLPLDLDQANKOD-UHFFFAOYSA-N
Molecular Formula	C17H18O3

700

2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane 99.0+%, TCI America™

CAS: 25327-89-3 Molecular Formula: C21H20Br4O2 Molecular Weight (g/mol): 624.005 MDL Number: MFCD00086863 InChI Key: PWXTUWQHMIFLKL-UHFFFAOYSA-N Synonym: Tetrabromobisphenol A Diallyl Ether PubChem CID: 61972 IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br

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Specifications

PubChem CID	61972
CAS	25327-89-3
Molecular Weight (g/mol)	624.005
MDL Number	MFCD00086863
SMILES	CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
Synonym	Tetrabromobisphenol A Diallyl Ether
IUPAC Name	1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene
InChI Key	PWXTUWQHMIFLKL-UHFFFAOYSA-N
Molecular Formula	C21H20Br4O2

701

1,1,2,2-Tetrakis(4-methylphenyl)-1,2-ethanediol, TCI America™

CAS: 913-86-0 Molecular Formula: C30H30O2 Molecular Weight (g/mol): 422.568 MDL Number: MFCD01321188 InChI Key: UWVQXJFNNKWNLZ-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-tolyl-1,2-ethanediol PubChem CID: 136698 IUPAC Name: 1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O

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Specifications

PubChem CID	136698
CAS	913-86-0
Molecular Weight (g/mol)	422.568
MDL Number	MFCD01321188
SMILES	CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)O)O
Synonym	1,1,2,2-Tetra-p-tolyl-1,2-ethanediol
IUPAC Name	1,1,2,2-tetrakis(4-methylphenyl)ethane-1,2-diol
InChI Key	UWVQXJFNNKWNLZ-UHFFFAOYSA-N
Molecular Formula	C30H30O2

702

CGK 733, Tocris Bioscience™

CAS: 905973-89-9 Molecular Formula: C23H18Cl3FN4O3S Molecular Weight (g/mol): 555.83 InChI Key: HLCDNLNLQNYZTK-UHFFFAOYSA-N Synonym: 2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci PubChem CID: 6605258 IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

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Specifications

PubChem CID	6605258
CAS	905973-89-9
Molecular Weight (g/mol)	555.83
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
Synonym	2,2-diphenyl-n-2,2,2-trichloro-1-3-4-fluoro-3-nitrophenyl thioureido ethyl acetamide,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioylamino ethyl acetamide,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea,unii-l3dgz99qym,2,2-diphenyl-n-2,2,2-trichloro-1-4-fluoro-3-nitrophenyl carbamothioyl amino ethyl acetamide,l3dgz99qym,d00pxo,diphenyl acetamidotrichloroethyl fluoronitrophenyl thiourea inci
IUPAC Name	2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-fluoro-3-nitrophenyl)carbamothioylamino]ethyl]acetamide
InChI Key	HLCDNLNLQNYZTK-UHFFFAOYSA-N
Molecular Formula	C23H18Cl3FN4O3S

703

Flunarizine dihydrochloride, Tocris Bioscience™

CAS: 30484-77-6 Molecular Formula: C26H28Cl2F2N2 Molecular Weight (g/mol): 477.42 MDL Number: MFCD00058198 InChI Key: RXKMOPXNWTYEHI-RDRKJGRWSA-N Synonym: flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride PubChem CID: 5282407 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	5282407
CAS	30484-77-6
Molecular Weight (g/mol)	477.42
MDL Number	MFCD00058198
SMILES	[H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Synonym	flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride
IUPAC Name	dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride
InChI Key	RXKMOPXNWTYEHI-RDRKJGRWSA-N
Molecular Formula	C26H28Cl2F2N2

704

AR-M 1000390 hydrochloride, Tocris Bioscience™

CAS: 209808-47-9 Molecular Formula: C23H29ClN2O Molecular Weight (g/mol): 384.948 InChI Key: OTXTZCLQEGSAMW-UHFFFAOYSA-N Synonym: ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride PubChem CID: 76848958 IUPAC Name: N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl

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Specifications

PubChem CID	76848958
CAS	209808-47-9
Molecular Weight (g/mol)	384.948
SMILES	CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3.Cl
Synonym	ar-m 1000390 hydrochloride,arm390 hydrochloride,arm-390hcl,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl-benzamide hydrochloride,n,n-diethyl-4-phenyl piperidin-4-ylidene methyl benzamide hydrochloride,arm1000390 hydrochloride,n,n-diethyl-4-phenyl-4-piperidinylidenemethyl benzamide hydrochloride
IUPAC Name	N,N-diethyl-4-[phenyl(piperidin-4-ylidene)methyl]benzamide;hydrochloride
InChI Key	OTXTZCLQEGSAMW-UHFFFAOYSA-N
Molecular Formula	C23H29ClN2O

705

Ro 01-6128, Tocris Bioscience™

CAS: 302841-86-7 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 InChI Key: ILSZPWZFQHSKLW-UHFFFAOYSA-N Synonym: diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester PubChem CID: 9903898 IUPAC Name: ethyl N-(2,2-diphenylacetyl)carbamate SMILES: CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	9903898
CAS	302841-86-7
Molecular Weight (g/mol)	283.327
SMILES	CCOC(=O)NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	diphenylacetyl-carbamic acid ethyl ester,ethyl n-2,2-diphenylacetyl carbamate,d08kig,diphenylacetyl-carbamic acid ethy ester,ethyl n-2,2-di phenyl acetyl carbamate,carbamic acid, diphenylacetyl-, ethyl ester
IUPAC Name	ethyl N-(2,2-diphenylacetyl)carbamate
InChI Key	ILSZPWZFQHSKLW-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

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