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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646 – 660 of 711 results

646

eMolecules 2411386-00-8 | Ambeed | (4S5R)-45-Diphenyl-2-(quinolin-2-yl)-45-dihydrooxazole | 100mg | 549151969 | A1258477 | 350.421 | C24H18N2O

Ambeed | (4-Methoxyphenyl)aceticacid hydrazide | 250mg | 600839871 | A415958 | 57676-49-0 | MFCD01001351 | 180.207 | C9H12N2O2

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647

eMolecules 776-86-3 | Medchem Express | Isoscopoletin | 5mg | 495802177 | HY-N1365 | MFCD00016976 | 192.17 | C10H8O4

Medchem Express | Isoscopoletin | 5mg | 495802177 | HY-N1365 | 776-86-3 | MFCD00016976 | 192.170 | C10H8O4

Pricing & Availability

648

eMolecules 776230-17-2 | Ambeed | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate | 50mg | 528572656 | A763016 | 990.96 | C49H52F6N3P3Ru

Ambeed | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate | 50mg | 528572656 | A763016 | 776230-17-2 | 990.960 | C49H52F6N3P3Ru

Pricing & Availability

649

eMolecules 70591-20-7 | N-(Diphenylmethylene)aminoacetonitrile | Chem-Impex | MFCD00009970 | 220.275 | C15H12N2 | 99.000 | N#CCN=C(c1ccccc1)c1ccccc1 | 1g | 386903803

N-(Diphenylmethylene)aminoacetonitrile | Chem-Impex | 70591-20-7 | MFCD00009970 | 220.275 | C15H12N2 | 99.000 | N#CCN=C(c1ccccc1)c1ccccc1 | 1g | 386903803

Pricing & Availability

650

eMolecules 35541-75-4 | 1,4-Bis-bromomethyl-cyclohexane | J & W PharmLab, LLC | MFCD00153994 | 270.008 | C8H14Br2 | 96.000 | BrCC1CCC(CBr)CC1 | 5g | 249970212

1,4-Bis-bromomethyl-cyclohexane | J & W PharmLab, LLC | 35541-75-4 | MFCD00153994 | 270.008 | C8H14Br2 | 96.000 | BrCC1CCC(CBr)CC1 | 5g | 249970212

Pricing & Availability

651

eMolecules 209970-11-6 | 1,1-Diphenyl-4-(1H-1,2,4-triazol-1-yl)but-2-yn-1-ol | Oakwood Chemical | MFCD00971553 | 289.338 | C18H15N3O | 96.000 | OC(C#CCn1cncn1)(c1ccccc1)c1ccccc1 | 10mg | 537708308

1,1-Diphenyl-4-(1H-1,2,4-triazol-1-yl)but-2-yn-1-ol | Oakwood Chemical | 209970-11-6 | MFCD00971553 | 289.338 | C18H15N3O | 96.000 | OC(C#CCn1cncn1)(c1ccccc1)c1ccccc1 | 10mg | 537708308

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652

Thermo Scientific Chemicals Mosapride citrate

CAS: 112885-42-4 Molecular Formula: C27H33ClFN3O10 Molecular Weight (g/mol): 614.02 MDL Number: MFCD01666680 InChI Key: HUZTYZBFZKRPFG-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1

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Specifications

CAS	112885-42-4
Molecular Weight (g/mol)	614.02
MDL Number	MFCD01666680
SMILES	OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1
IUPAC Name	2-hydroxypropane-1,2,3-tricarboxylic acid; 4-amino-5-chloro-2-ethoxy-N-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide
InChI Key	HUZTYZBFZKRPFG-UHFFFAOYNA-N
Molecular Formula	C27H33ClFN3O10

653

Orphenadrine Hydrochloride 99%, Thermo Scientific™

CAS: 341-69-5 Molecular Formula: C18H24ClNO Molecular Weight (g/mol): 305.846 InChI Key: UQZKYYIKWZOKKD-UHFFFAOYSA-N Synonym: orphenadrine hydrochloride,orphenadrine hcl,mebedrol,mephenamin,mefenamin hydrochloride,mephenamin forte,mephenamin hydrochloride,orfenadrin hydrochloride,mephenamine hydrochloride PubChem CID: 9568 ChEBI: CHEBI:60902 IUPAC Name: N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl

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Specifications

PubChem CID	9568
CAS	341-69-5
Molecular Weight (g/mol)	305.846
ChEBI	CHEBI:60902
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)C.Cl
Synonym	orphenadrine hydrochloride,orphenadrine hcl,mebedrol,mephenamin,mefenamin hydrochloride,mephenamin forte,mephenamin hydrochloride,orfenadrin hydrochloride,mephenamine hydrochloride
IUPAC Name	N,N-dimethyl-2-[(2-methylphenyl)-phenylmethoxy]ethanamine;hydrochloride
InChI Key	UQZKYYIKWZOKKD-UHFFFAOYSA-N
Molecular Formula	C18H24ClNO

654

N-[alpha-(4-Chlorophenyl)benzyl]formamide, 98%, Thermo Scientific™

CAS: 202414-68-4 Molecular Formula: C14H12ClNO Molecular Weight (g/mol): 245.706 InChI Key: HDGOSEHHSVUCBO-UHFFFAOYSA-N Synonym: formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide PubChem CID: 10377235 IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]formamide SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O

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Specifications

PubChem CID	10377235
CAS	202414-68-4
Molecular Weight (g/mol)	245.706
SMILES	C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC=O
Synonym	formamide, n-4-chlorophenyl phenylmethyl,n-4-chlorophenyl phenyl methyl formamide,n-4-chlorobenzhydryl formamide,n-4-chlorophenyl-phenylmethyl formamide,n-4-chlorophenyl phenylmethyl-formamide
IUPAC Name	N-[(4-chlorophenyl)-phenylmethyl]formamide
InChI Key	HDGOSEHHSVUCBO-UHFFFAOYSA-N
Molecular Formula	C14H12ClNO

655

1-Benzhydrylazetidine-3-carbonitrile, 97%, Thermo Scientific™

CAS: 36476-86-5 Molecular Formula: C17H16N2 Molecular Weight (g/mol): 248.33 MDL Number: MFCD00158910 InChI Key: IXMOEAHDRKNAAG-UHFFFAOYSA-N Synonym: 1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile PubChem CID: 2779290 SMILES: N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2779290
CAS	36476-86-5
Molecular Weight (g/mol)	248.33
MDL Number	MFCD00158910
SMILES	N#CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetane-3-carbonitrile,1-benzhydryl-3-cyanoazetidine,1-benzhydryl-azetidine-3-carbonitrile,1-diphenylmethyl azetidine-3-carbonitrile,3-cyano-1-diphenylmethyl azetidine,3-azetidinecarbonitrile, 1-diphenylmethyl,1-1,1-diphenylmethyl azetidine-3-carbonitrile,1-diphenylmethyl-3-cyanoazetidine,1-diphenylmethyl-3-azetidinecarbonitrile,1-benzhydryl-3-azetanecarbonitrile
InChI Key	IXMOEAHDRKNAAG-UHFFFAOYSA-N
Molecular Formula	C17H16N2

656

Tamoxifen Free Base MP Biomedicals

CAS: 10540-29-1 Molecular Formula: C26H29NO Molecular Weight (g/mol): 371.52 MDL Number: MFCD00010454 InChI Key: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC Name: (2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine SMILES: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733526
CAS	10540-29-1
Molecular Weight (g/mol)	371.52
ChEBI	CHEBI:41774
MDL Number	MFCD00010454
SMILES	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol
IUPAC Name	(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)dimethylamine
InChI Key	NKANXQFJJICGDU-QPLCGJKRSA-N
Molecular Formula	C26H29NO

657

Meclizine dihydrochloride monohydrate, Thermo Scientific™

CAS: 31884-77-2 Molecular Formula: C25H31Cl3N2O Molecular Weight (g/mol): 481.886 MDL Number: MFCD00058199 InChI Key: KDLHYOMCWBWLMM-UHFFFAOYSA-N Synonym: meclizine hydrochloride,meclizine dihydrochloride monohydrate,meclizine hcl,antivert tn,c25h27cln2.2hcl.h2o,1-p-chloro-alpha-phenylbenzyl-4-m-methylbenzyl piperazine dihydrochloride monohydrate,1-4-chlorophenyl-phenylmethyl-4-3-methylphenyl methyl piperazine hydrate dihydrochloride,piperazine, 1-4-chlorophenyl phenylmethyl-4-3-methylphenyl methyl-, dihydrochloride, monohydrate,meclizine hcl hydrate,meclizine hydrochloride usan:jan PubChem CID: 173612 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride SMILES: CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.O.Cl.Cl

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Specifications

PubChem CID	173612
CAS	31884-77-2
Molecular Weight (g/mol)	481.886
MDL Number	MFCD00058199
SMILES	CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.O.Cl.Cl
Synonym	meclizine hydrochloride,meclizine dihydrochloride monohydrate,meclizine hcl,antivert tn,c25h27cln2.2hcl.h2o,1-p-chloro-alpha-phenylbenzyl-4-m-methylbenzyl piperazine dihydrochloride monohydrate,1-4-chlorophenyl-phenylmethyl-4-3-methylphenyl methyl piperazine hydrate dihydrochloride,piperazine, 1-4-chlorophenyl phenylmethyl-4-3-methylphenyl methyl-, dihydrochloride, monohydrate,meclizine hcl hydrate,meclizine hydrochloride usan:jan
IUPAC Name	1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine;hydrate;dihydrochloride
InChI Key	KDLHYOMCWBWLMM-UHFFFAOYSA-N
Molecular Formula	C25H31Cl3N2O

658

4,4'-Dichlorobenzhydrol, 98%, Thermo Scientific™

CAS: 90-97-1 Molecular Formula: C13H10Cl2O Molecular Weight (g/mol): 253.12 MDL Number: MFCD00000629 InChI Key: PHUYGURFBULKPA-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol PubChem CID: 7033 IUPAC Name: bis(4-chlorophenyl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	7033
CAS	90-97-1
Molecular Weight (g/mol)	253.12
MDL Number	MFCD00000629
SMILES	OC(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
Synonym	4,4'-dichlorobenzhydrol,bis 4-chlorophenyl methanol,p,p'-dichlorobenzhydrol,unii-cr5kh591g4,benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl,bis 4-chlorophenyl methan-1-ol,4,4'-dichloro-a-phenylbenzylic alcohol,bis 4-chlorphenyl methanol,4,4'-dichloro-alpha-phenylbenzylic alcohol,4,4-dicholobenzhydrol
IUPAC Name	bis(4-chlorophenyl)methanol
InChI Key	PHUYGURFBULKPA-UHFFFAOYSA-N
Molecular Formula	C13H10Cl2O

659

MP Biomedicals, Inc Diphenyl Acetaldehyde,MP Biomedicals

CAS: 947-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00006972 InChI Key: HLLGFGBLKOIZOM-UHFFFAOYSA-N Synonym: diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde PubChem CID: 13696 IUPAC Name: 2,2-diphenylacetaldehyde SMILES: O=CC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	13696
CAS	947-91-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00006972
SMILES	O=CC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylacetaldehyde,diphenylketen,acetaldehyde, diphenyl,alpha-phenylbenzeneacetaldehyde,diphenylethanal,diphenyl-acetaldehyde,benzeneacetaldehyde, .alpha.-phenyl,diphenyl-acetaldehyd,benzeneacetaldehyde, ?-phenyl,diphenylacetoaldehyde
IUPAC Name	2,2-diphenylacetaldehyde
InChI Key	HLLGFGBLKOIZOM-UHFFFAOYSA-N
Molecular Formula	C14H12O

660

1-[Bis(4-fluorophenyl)methyl]piperazine, 97%

CAS: 27469-60-9 Molecular Formula: C17H18F2N2 Molecular Weight (g/mol): 288.342 MDL Number: MFCD00038660 InChI Key: TTXIFFYPVGWLSE-UHFFFAOYSA-N Synonym: 1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine PubChem CID: 152932 IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

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Specifications

PubChem CID	152932
CAS	27469-60-9
Molecular Weight (g/mol)	288.342
MDL Number	MFCD00038660
SMILES	C1CN(CCN1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Synonym	1-bis 4-fluorophenyl methyl piperazine,1-bis-4-fluorophenyl methyl piperazine,1-4,4'-difluorobenzhydryl piperazine,4,4'-difluorobenzhydrylpiperazine,1-bis 4-fluorophenyl methylpiperazine,1 bis 4-fluorophenyl methyl-piperazine,piperazine, 1-bis 4-fluorophenyl methyl,4,4'-difluorobenzhydryl piperazine
IUPAC Name	1-[bis(4-fluorophenyl)methyl]piperazine
InChI Key	TTXIFFYPVGWLSE-UHFFFAOYSA-N
Molecular Formula	C17H18F2N2

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