Diphenylmethanes

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

Search Within Results

691 – 705 of 710 results

691

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

Pricing & Availability
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

692

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

Pricing & Availability
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

693

2,2-Bis(3-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 47250-53-3 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00191619 InChI Key: UVUCUHVQYAPMEU-UHFFFAOYSA-N Synonym: 3,3′-(Hexafluoroisopropylidene)dianiline PubChem CID: 630566 IUPAC Name: 3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	630566
CAS	47250-53-3
Molecular Weight (g/mol)	334.265
MDL Number	MFCD00191619
SMILES	C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)F
Synonym	3,3′-(Hexafluoroisopropylidene)dianiline
IUPAC Name	3-[2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key	UVUCUHVQYAPMEU-UHFFFAOYSA-N
Molecular Formula	C15H12F6N2

694

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

Pricing & Availability
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

695

Orphenadrine Hydrochloride, TCI America™

Pricing & Availability

696

Bis[bis[4-(diethylamino)phenyl]methyl] Ether 97.0+%, TCI America™

CAS: 155050-06-9 Molecular Formula: C42H58N4O Molecular Weight (g/mol): 634.953 InChI Key: DTWIRTBPOMOUFA-UHFFFAOYSA-N Synonym: Bis[4,4′C-bis(diethylamino)benzhydryl] Ether PubChem CID: 44629767 IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

Pricing & Availability
Specifications

PubChem CID	44629767
CAS	155050-06-9
Molecular Weight (g/mol)	634.953
SMILES	CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC
Synonym	Bis[4,4′C-bis(diethylamino)benzhydryl] Ether
IUPAC Name	4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline
InChI Key	DTWIRTBPOMOUFA-UHFFFAOYSA-N
Molecular Formula	C42H58N4O

697

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

Pricing & Availability
Specifications

PubChem CID	74485
CAS	1766-76-3
Molecular Weight (g/mol)	364.14
MDL Number	MFCD00000297
SMILES	OC(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
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
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)methanol
InChI Key	WRLLBTKDSCJOBL-UHFFFAOYSA-N
Molecular Formula	C13H2F10O

698

4-Fluorodiphenylmethane 95.0+%, TCI America™

CAS: 587-79-1 Molecular Formula: C13H11F Molecular Weight (g/mol): 186.23 MDL Number: MFCD00464329 InChI Key: ADCBAIUWZPOIMC-UHFFFAOYSA-N PubChem CID: 604241 IUPAC Name: 1-benzyl-4-fluorobenzene SMILES: FC1=CC=C(CC2=CC=CC=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	604241
CAS	587-79-1
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00464329
SMILES	FC1=CC=C(CC2=CC=CC=C2)C=C1
IUPAC Name	1-benzyl-4-fluorobenzene
InChI Key	ADCBAIUWZPOIMC-UHFFFAOYSA-N
Molecular Formula	C13H11F

699

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

Pricing & Availability
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

700

(S)-(-)-2-(Diphenylmethyl)pyrrolidine 95.0+%, TCI America™

CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 IUPAC Name: (2S)-2-(diphenylmethyl)pyrrolidin-1-ium SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2734053
CAS	119237-64-8
Molecular Weight (g/mol)	238.35
MDL Number	MFCD00799525
SMILES	C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine
IUPAC Name	(2S)-2-(diphenylmethyl)pyrrolidin-1-ium
InChI Key	OXOBKZZXZVFOBB-INIZCTEOSA-O
Molecular Formula	C17H20N

701

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

Pricing & Availability
Specifications

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

702

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

Pricing & Availability
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

703

Bifemelane hydrochloride, Tocris Bioscience™

CAS: 62232-46-6 Molecular Formula: C18H24ClNO Molecular Weight (g/mol): 305.846 InChI Key: MEAHDXWXNNDSAK-UHFFFAOYSA-N Synonym: bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride PubChem CID: 6917789 IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride SMILES: CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	6917789
CAS	62232-46-6
Molecular Weight (g/mol)	305.846
SMILES	CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
Synonym	bifemelane hydrochloride,celeport,alnert,unii-2n52s01ufy,4-2-benzylphenoxy-n-methylbutan-1-amine hydrochloride,n-methyl-4-2-phenylmethyl phenoxy-1-butanamine hydrochloride,regid_for_cid_6917789,4-2-benzylphenoxy-n-methylbutylamine hydrochloride
IUPAC Name	4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride
InChI Key	MEAHDXWXNNDSAK-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO

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

Pricing & Availability
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

Loperamide hydrochloride, Tocris Bioscience™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 InChI Key: PGYPOBZJRVSMDS-UHFFFAOYSA-N Synonym: loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec PubChem CID: 71420 ChEBI: CHEBI:6533 IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride SMILES: CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Pricing & Availability
Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
SMILES	CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Synonym	loperamide hydrochloride,loperamide hcl,imodium,suprasec,dissenten,fortasec,lopemid,lopemin,loperyl,imosec
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide;hydrochloride
InChI Key	PGYPOBZJRVSMDS-UHFFFAOYSA-N
Molecular Formula	C29H34Cl2N2O2

Diphenylmethanes

Filtered Search Results

Narrow Results