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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316 – 330 of 702 results

316

Auramine 80.0+%, TCI America™

CAS: 2465-27-2 Molecular Formula: C17H22ClN3 Molecular Weight (g/mol): 303.834 MDL Number: MFCD00012484 InChI Key: KSCQDDRPFHTIRL-UHFFFAOYSA-N Synonym: auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride PubChem CID: 17170 ChEBI: CHEBI:51876 IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride SMILES: CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl

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Specifications

PubChem CID	17170
CAS	2465-27-2
Molecular Weight (g/mol)	303.834
ChEBI	CHEBI:51876
MDL Number	MFCD00012484
SMILES	CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.Cl
Synonym	auramine o,basic yellow 2,auramin,auramine yellow,auramine hydrochloride,aizen auramine,auramine extra,auramine pure,auramine n,auramine chloride
IUPAC Name	4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride
InChI Key	KSCQDDRPFHTIRL-UHFFFAOYSA-N
Molecular Formula	C17H22ClN3

317

(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 191090-32-1 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093555 InChI Key: PHTOJBANGYSTOH-MRXNPFEDSA-N PubChem CID: 11300512 IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11300512
CAS	191090-32-1
Molecular Weight (g/mol)	281.355
MDL Number	MFCD03093555
SMILES	CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	PHTOJBANGYSTOH-MRXNPFEDSA-N
Molecular Formula	C18H19NO2

318

Loperamide Hydrochloride 98.0+%, TCI America™

CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 MDL Number: MFCD00058581 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

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Specifications

PubChem CID	71420
CAS	34552-83-5
Molecular Weight (g/mol)	513.503
ChEBI	CHEBI:6533
MDL Number	MFCD00058581
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

319

Lercanidipine Hydrochloride 98.0+%, TCI America™

CAS: 132866-11-6 Molecular Formula: C36H42ClN3O6 Molecular Weight (g/mol): 648.197 MDL Number: MFCD07773089 InChI Key: WMFYOYKPJLRMJI-UHFFFAOYSA-N Synonym: lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen PubChem CID: 157917 IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl

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Specifications

PubChem CID	157917
CAS	132866-11-6
Molecular Weight (g/mol)	648.197
MDL Number	MFCD07773089
SMILES	CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
Synonym	lercanidipine hydrochloride,lercanidipine hcl,cardiovasc,carmen,corifeo,lerzam,lercadip,lercapin,lercaton,lerkamen
IUPAC Name	5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
InChI Key	WMFYOYKPJLRMJI-UHFFFAOYSA-N
Molecular Formula	C36H42ClN3O6

320

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™

CAS: 63547-22-8 Molecular Formula: C15H13O2S Molecular Weight (g/mol): 257.33 MDL Number: MFCD05262040 InChI Key: HTHFEDOFDBZPRX-UHFFFAOYSA-M Synonym: (Diphenylmethylthio)acetic Acid PubChem CID: 2077886 IUPAC Name: 2-[(diphenylmethyl)sulfanyl]acetate SMILES: [O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2077886
CAS	63547-22-8
Molecular Weight (g/mol)	257.33
MDL Number	MFCD05262040
SMILES	[O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(Diphenylmethylthio)acetic Acid
IUPAC Name	2-[(diphenylmethyl)sulfanyl]acetate
InChI Key	HTHFEDOFDBZPRX-UHFFFAOYSA-M
Molecular Formula	C15H13O2S

321

2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine 90.0+%, TCI America™

CAS: 1450841-27-6 Molecular Formula: C41H39N3O2 Molecular Weight (g/mol): 605.78 MDL Number: MFCD27976812 InChI Key: UFOJHPHCTXHMFQ-UHFFFAOYNA-N PubChem CID: 91972044 IUPAC Name: 2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine SMILES: C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	91972044
CAS	1450841-27-6
Molecular Weight (g/mol)	605.78
MDL Number	MFCD27976812
SMILES	C1CC2N(C1)C(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC(=N1)C1OC(C2CCCN12)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,6-bis({1,1-diphenyl-hexahydropyrrolo[1,2-c][1,3]oxazol-3-yl})pyridine
InChI Key	UFOJHPHCTXHMFQ-UHFFFAOYNA-N
Molecular Formula	C41H39N3O2

322

(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether 98.0+%, TCI America™

CAS: 943757-71-9 Molecular Formula: C20H27NOSi Molecular Weight (g/mol): 325.53 MDL Number: MFCD09265100 InChI Key: RSUHWMSTWSSNOW-UHFFFAOYNA-N Synonym: (R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst PubChem CID: 16218310 IUPAC Name: 2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine SMILES: C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	16218310
CAS	943757-71-9
Molecular Weight (g/mol)	325.53
MDL Number	MFCD09265100
SMILES	C[Si](C)(C)OC(C1CCCN1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(+)-2-[Diphenyl(trimethylsilyloxy)methyl]pyrrolidine, alpha,alpha-Diphenyl-D-prolinol Trimethylsilyl Ether, (R)-Hayashi-Jorgensen Catalyst
IUPAC Name	2-{diphenyl[(trimethylsilyl)oxy]methyl}pyrrolidine
InChI Key	RSUHWMSTWSSNOW-UHFFFAOYNA-N
Molecular Formula	C20H27NOSi

323

4,4'-Methylenebis(2-chloroaniline) 90.0+%, TCI America™

CAS: 101-14-4 Molecular Formula: C13H12Cl2N2 Molecular Weight (g/mol): 267.15 MDL Number: MFCD00047829 InChI Key: IBOFVQJTBBUKMU-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline PubChem CID: 7543 ChEBI: CHEBI:28124 IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline SMILES: NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl

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Specifications

PubChem CID	7543
CAS	101-14-4
Molecular Weight (g/mol)	267.15
ChEBI	CHEBI:28124
MDL Number	MFCD00047829
SMILES	NC1=CC=C(CC2=CC=C(N)C(Cl)=C2)C=C1Cl
Synonym	4,4'-methylenebis 2-chloroaniline,moca,quodorole,cyanaset,bisamine,dacpm,mboca,curalin m,diamet kh,methylenebis chloroaniline
IUPAC Name	4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline
InChI Key	IBOFVQJTBBUKMU-UHFFFAOYSA-N
Molecular Formula	C13H12Cl2N2

324

Methyl Green, TCI America™

CAS: 82-94-0 Molecular Formula: C26H33Cl2N3 Molecular Weight (g/mol): 458.471 MDL Number: MFCD00011879 InChI Key: DWCZIOOZPIDHAB-UHFFFAOYSA-L Synonym: Basic Blue 20 PubChem CID: 6727 ChEBI: CHEBI:87649 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]

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Specifications

PubChem CID	6727
CAS	82-94-0
Molecular Weight (g/mol)	458.471
ChEBI	CHEBI:87649
MDL Number	MFCD00011879
SMILES	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]
Synonym	Basic Blue 20
IUPAC Name	[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium;dichloride
InChI Key	DWCZIOOZPIDHAB-UHFFFAOYSA-L
Molecular Formula	C26H33Cl2N3

325

(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic Acid 98.0+%, TCI America™

CAS: 178306-52-0 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.3 MDL Number: MFCD11113284 InChI Key: RQJWOLFMWKZKCJ-CQSZACIVSA-N PubChem CID: 15380898 IUPAC Name: (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O

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Specifications

PubChem CID	15380898
CAS	178306-52-0
Molecular Weight (g/mol)	272.3
MDL Number	MFCD11113284
SMILES	COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C(=O)O)O
IUPAC Name	(2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoic acid
InChI Key	RQJWOLFMWKZKCJ-CQSZACIVSA-N
Molecular Formula	C16H16O4

326

1-(Diphenylmethyl)-3-hydroxyazetidine 98.0+%, TCI America™

CAS: 18621-17-5 Molecular Formula: C16H17NO Molecular Weight (g/mol): 239.32 MDL Number: MFCD00205109 InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N Synonym: 1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol PubChem CID: 330448 IUPAC Name: 1-(diphenylmethyl)azetidin-3-ol SMILES: OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	330448
CAS	18621-17-5
Molecular Weight (g/mol)	239.32
MDL Number	MFCD00205109
SMILES	OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-benzhydrylazetan-3-ol,1-diphenylmethyl-3-hydroxyazetidine,1-diphenylmethyl azetidin-3-ol,1-benzhydryl-3-azetidinol,1-benzhydryl-3-hydroxyazetidine,1-benzhydryl-azetidin-3-ol,n-benzhydrylazetidin-3-ol,3-azetidinol, 1-diphenylmethyl,1-diphenylmethyl-3-azetidinol
IUPAC Name	1-(diphenylmethyl)azetidin-3-ol
InChI Key	MMAJXKGUZYDTHV-UHFFFAOYSA-N
Molecular Formula	C16H17NO

327

2,2'-Methylenebis(6-cyclohexyl-p-cresol) 97.0+%, TCI America™

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328

(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™

CAS: 86695-06-9 Molecular Formula: C17H21NO Molecular Weight (g/mol): 255.361 MDL Number: MFCD01318247 InChI Key: LNQVZZGGOZBOQS-MRXNPFEDSA-N PubChem CID: 702733 IUPAC Name: (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol SMILES: CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

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Specifications

PubChem CID	702733
CAS	86695-06-9
Molecular Weight (g/mol)	255.361
MDL Number	MFCD01318247
SMILES	CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
IUPAC Name	(2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
InChI Key	LNQVZZGGOZBOQS-MRXNPFEDSA-N
Molecular Formula	C17H21NO

329

Methylenediphenyl 4,4'-Diisocyanate 97.0+%, TCI America™

CAS: 101-68-8 Molecular Formula: C15H10N2O2 Molecular Weight (g/mol): 250.257 MDL Number: MFCD00036131 InChI Key: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

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Specifications

PubChem CID	7570
CAS	101-68-8
Molecular Weight (g/mol)	250.257
ChEBI	CHEBI:53218
MDL Number	MFCD00036131
SMILES	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
IUPAC Name	1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
InChI Key	UPMLOUAZCHDJJD-UHFFFAOYSA-N
Molecular Formula	C15H10N2O2

330

Pararosolic Acid, TCI America™

CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

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Specifications

PubChem CID	5100
CAS	603-45-2
Molecular Weight (g/mol)	290.32
ChEBI	CHEBI:34544
MDL Number	MFCD00001624
SMILES	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone
IUPAC Name	4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	FYEHYMARPSSOBO-UHFFFAOYSA-N
Molecular Formula	C19H14O3

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