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 710 results

646

Medchemexpress LLC 2-Amino-8-oxononanoic acid hydrochloride | 2984160-77-0 | 98.0% | C9H18ClNO3 | 100 MG

2-Amino-8-oxononanoic acid hydrochloride is the hydrochloride form of 2-Amino-8-oxononanoic acid. It is an amino acid that can be incorporated into proteins in E.coli for genetic studies. This compound is effective for site-specific labeling of proteins with various probes under mild conditions, close to physiological pH.

Hydrochloride salt of 2-amino-8-oxononanoic acid
Amino acid for genetic incorporation into proteins in E.coli
Enables efficient site-specific labeling of proteins
Functions effectively under mild conditions near physiological pH

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647

eMolecules 30344-00-4 | Ambeed | (S)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoic acid | 10mg | 598442475 | A507261 | MFCD28969140 | 202.258 | C8H18N4O2

Medchem Express | Hoechst S 769121 | 5mg | 446266160 | HY-15619 | 74681-68-8 | MFCD00037016 | 596.960 | C25H28Cl3N7O2S

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648

eMolecules 82622-43-3 | 1-Benzhydryl-3-phenoxyazetidine | Oakwood Chemicals | MFCD00277800 | 315.416 | C22H21NO | 95.000 | C1C(CN1C(c1ccccc1)c1ccccc1)Oc1ccccc1 | 5g | 480122840

1-Benzhydryl-3-phenoxyazetidine | Oakwood Chemicals | 82622-43-3 | MFCD00277800 | 315.416 | C22H21NO | 95.000 | C1C(CN1C(c1ccccc1)c1ccccc1)Oc1ccccc1 | 5g | 480122840

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649

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

650

Diphenyl-2-pyridylmethane 99+%, Thermo Scientific™

CAS: 3678-70-4 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 InChI Key: MMXYNKLYVRNTCK-UHFFFAOYSA-N Synonym: diphenyl-2-pyridylmethane,pyridine, 2-diphenylmethyl,2-diphenylmethyl pyridine,2-benzhydryl-pyridine,pyridine,2-diphenylmethyl,diphenyl-2-pyridylmethane, 98,pyridine, 2-diphenylmethyl-8ci 9ci PubChem CID: 77250 IUPAC Name: 2-benzhydrylpyridine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=N3

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Specifications

PubChem CID	77250
CAS	3678-70-4
Molecular Weight (g/mol)	245.325
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=N3
Synonym	diphenyl-2-pyridylmethane,pyridine, 2-diphenylmethyl,2-diphenylmethyl pyridine,2-benzhydryl-pyridine,pyridine,2-diphenylmethyl,diphenyl-2-pyridylmethane, 98,pyridine, 2-diphenylmethyl-8ci 9ci
IUPAC Name	2-benzhydrylpyridine
InChI Key	MMXYNKLYVRNTCK-UHFFFAOYSA-N
Molecular Formula	C18H15N

651

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

652

2-Methylbenzhydrol, 98+%, Thermo Scientific™

CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O

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Specifications

PubChem CID	95659
CAS	5472-13-9
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00004490
SMILES	CC1=CC=CC=C1C(C2=CC=CC=C2)O
Synonym	2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol
IUPAC Name	(2-methylphenyl)-phenylmethanol
InChI Key	MXHXXJOHFRHBFB-UHFFFAOYSA-N
Molecular Formula	C14H14O

653

MP Biomedicals, Inc Diphenhydramine Hydrochloride, 99.32%, MP Biomedicals™

CAS: 147-24-0 Molecular Formula: C17H22ClNO Molecular Weight (g/mol): 291.82 MDL Number: MFCD00012479 InChI Key: PCHPORCSPXIHLZ-UHFFFAOYSA-N Synonym: diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl PubChem CID: 8980 ChEBI: CHEBI:4637 IUPAC Name: hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	8980
CAS	147-24-0
Molecular Weight (g/mol)	291.82
ChEBI	CHEBI:4637
MDL Number	MFCD00012479
SMILES	[H+].[Cl-].CN(C)CCOC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenhydramine hydrochloride,dimedrol,diphenhydramine hcl,carphenamine,bendylate,carphenex,cathejell,denydryl,diphamine,eldadryl
IUPAC Name	hydrogen [2-(diphenylmethoxy)ethyl]dimethylamine chloride
InChI Key	PCHPORCSPXIHLZ-UHFFFAOYSA-N
Molecular Formula	C17H22ClNO

654

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

655

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

656

Thermo Scientific Chemicals Dimesitylmethane, 98+%, Thermo Scientific™

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657

MP Biomedicals, Inc Benactizine HCl, MP Biomedicals

CAS: 57-37-4 Molecular Formula: C20H26ClNO3 Molecular Weight (g/mol): 363.88 MDL Number: MFCD00012624 InChI Key: ZCEHOOLYWQBGQO-UHFFFAOYSA-N Synonym: benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil PubChem CID: 66448 IUPAC Name: hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	66448
CAS	57-37-4
Molecular Weight (g/mol)	363.88
MDL Number	MFCD00012624
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil
IUPAC Name	hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride
InChI Key	ZCEHOOLYWQBGQO-UHFFFAOYSA-N
Molecular Formula	C20H26ClNO3

658

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

659

MP Biomedicals, Inc 4,4'-Dimethoxybenzhydrol, MP Biomedicals

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

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Specifications

PubChem CID	69768
CAS	728-87-0
Molecular Weight (g/mol)	244.29
MDL Number	MFCD00008410
SMILES	COC1=CC=C(C=C1)C(O)C1=CC=C(OC)C=C1
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
IUPAC Name	bis(4-methoxyphenyl)methanol
InChI Key	ZODAOVNETBTTJX-UHFFFAOYSA-N
Molecular Formula	C15H16O3

660

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

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Medchemexpress LLC 2-Amino-8-oxononanoic acid hydrochloride | 2984160-77-0 | 98.0% | C9H18ClNO3 | 100 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 2-Amino-8-oxononanoic acid hydrochloride | 2984160-77-0 | 98.0% | C9H18ClNO3 | 100 MG