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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1 – 15 of 227 results

Bisoctrizole, TRC

CAS: 103597-45-1 Molecular Formula: C41 H50 N6 O2 Molecular Weight (g/mol): 658.87 Synonym: 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis(4-tert-octyl-6-benzotriazol-2-ylphenol),2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-(2H-benzotriazol-2-yl)phenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazol-2-ylphenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazolylphenol],2,2'-Methylenebis[6-(2-benzotriazolyl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-tert-octylphenol],2,2'-Methylenebis[6-(2H-benzotriazole-2-yl)-4-tert-octylphenol],ADK Stab LA 31,ADK Stab LA 31R,ADK Stab LA 31RG,ADK-ARKLS LA 31,Bis[2-hydroxy-5-tert-octyl-3-(benzotriazol-2-yl)phenyl]methane,Bisoctrizole,Bisoctyltriazole,Chiguard 5431,Eversorb 78,FAT 75'634,JF 832,Kemisorb 279,LA 31,LA 31RG,MBBT,Mark LA 31,Methylenebis(2-hydroxy-3-(benzotriazol-2-yl)-5-tert-octylphenyl),Mixxim ADK LA 31,Mixxim BB 100,Tinosorb M,Tinuvin 360,UV 360,ZINC 11677911 IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)c1cc(Cc2cc(cc(c2O)n3nc4ccccc4n3)C(C)(C)CC(C)(C)C)c(O)c(c1)n5nc6ccccc6n5

Pricing and Availability
Specifications

CAS	103597-45-1
Molecular Weight (g/mol)	658.87
SMILES	CC(C)(C)CC(C)(C)c1cc(Cc2cc(cc(c2O)n3nc4ccccc4n3)C(C)(C)CC(C)(C)C)c(O)c(c1)n5nc6ccccc6n5
Synonym	2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis(4-tert-octyl-6-benzotriazol-2-ylphenol),2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-(2H-benzotriazol-2-yl)phenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazol-2-ylphenol],2,2'-Methylenebis[4-(1,1,3,3-tetramethylbutyl)-6-benzotriazolylphenol],2,2'-Methylenebis[6-(2-benzotriazolyl)-4-(1,1,3,3-tetramethylbutyl)phenol],2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-tert-octylphenol],2,2'-Methylenebis[6-(2H-benzotriazole-2-yl)-4-tert-octylphenol],ADK Stab LA 31,ADK Stab LA 31R,ADK Stab LA 31RG,ADK-ARKLS LA 31,Bis[2-hydroxy-5-tert-octyl-3-(benzotriazol-2-yl)phenyl]methane,Bisoctrizole,Bisoctyltriazole,Chiguard 5431,Eversorb 78,FAT 75'634,JF 832,Kemisorb 279,LA 31,LA 31RG,MBBT,Mark LA 31,Methylenebis(2-hydroxy-3-(benzotriazol-2-yl)-5-tert-octylphenyl),Mixxim ADK LA 31,Mixxim BB 100,Tinosorb M,Tinuvin 360,UV 360,ZINC 11677911
IUPAC Name	2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
Molecular Formula	C41 H50 N6 O2

Hexachlorophene, TRC

CAS: 70-30-4 Molecular Formula: C13 H6 Cl6 O2 Molecular Weight (g/mol): 406.9 Synonym: 2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane,2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane,2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane,2,2'-Methylenebis[3,4,6-trichlorophenol],AT 7,Acigena,Almederm,B 32,Bilevon,Bis(2-hydroxy-3,5,6-trichlorophenyl)methane,Bis(3,5,6-trichloro-2-hydroxyphenyl)methane,Cotofilm,Dermadex,Distodin,Exofene,Fesia-sin,Fostril,G 11,G 11 (bactericide),Gamophen,Gamophene,Germa-Medica,Hexabalm,Hexachlorofen,Hexachlorophen,Hexachlorophene,Hexafen,Hexophene,Hexosan,NSC 49115,NSC 9887,Nabac,Neosept V,Ritosept,Septisol,Septofen,Soy-Dome,Steral,Steraskin,Surgi-Cen,Surofene,Tersaseptic,pHisoHex,Phenol, 2,2'-methylenebis[3,4,6-trichloro- IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: Oc1c(Cl)cc(Cl)c(Cl)c1Cc2c(O)c(Cl)cc(Cl)c2Cl

Pricing and Availability
Specifications

CAS	70-30-4
Molecular Weight (g/mol)	406.9
SMILES	Oc1c(Cl)cc(Cl)c(Cl)c1Cc2c(O)c(Cl)cc(Cl)c2Cl
Synonym	2,2',3,3',5,5'-Hexachloro-6,6'-dihydroxydiphenylmethane,2,2'-Dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane,2,2'-Dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane,2,2'-Methylenebis[3,4,6-trichlorophenol],AT 7,Acigena,Almederm,B 32,Bilevon,Bis(2-hydroxy-3,5,6-trichlorophenyl)methane,Bis(3,5,6-trichloro-2-hydroxyphenyl)methane,Cotofilm,Dermadex,Distodin,Exofene,Fesia-sin,Fostril,G 11,G 11 (bactericide),Gamophen,Gamophene,Germa-Medica,Hexabalm,Hexachlorofen,Hexachlorophen,Hexachlorophene,Hexafen,Hexophene,Hexosan,NSC 49115,NSC 9887,Nabac,Neosept V,Ritosept,Septisol,Septofen,Soy-Dome,Steral,Steraskin,Surgi-Cen,Surofene,Tersaseptic,pHisoHex,Phenol, 2,2'-methylenebis[3,4,6-trichloro-
IUPAC Name	3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
Molecular Formula	C13 H6 Cl6 O2

Oxatomide, TRC

CAS: 60607-34-3 Molecular Formula: C27 H30 N4 O Molecular Weight (g/mol): 426.55 Synonym: 2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset IUPAC Name: 3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one SMILES: O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5

Pricing and Availability
Specifications

CAS	60607-34-3
Molecular Weight (g/mol)	426.55
SMILES	O=C1Nc2ccccc2N1CCCN3CCN(CC3)C(c4ccccc4)c5ccccc5
Synonym	2H-Benzimidazol-2-one, 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-,Celtect,Cobiona,Dasten,KW 4354,NSC 309710,Oxatomide,R 35443,Tinset
IUPAC Name	3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1H-benzimidazol-2-one
Molecular Formula	C27 H30 N4 O

Progabide, TRC

CAS: 62666-20-0 Molecular Formula: C17 H16 Cl F N2 O2 Molecular Weight (g/mol): 334.77 Synonym: Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002 IUPAC Name: 4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide SMILES: NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O

Pricing and Availability
Specifications

CAS	62666-20-0
Molecular Weight (g/mol)	334.77
SMILES	NC(=O)CCC\N=C(\c1ccc(Cl)cc1)/c2cc(F)ccc2O
Synonym	Butanamide, 4-[[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]-,4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide,Gabren,Gabrene,Halogabide,Progabide,SL 76-002,SL 76002
IUPAC Name	4-[(Z)-[(4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide
Molecular Formula	C17 H16 Cl F N2 O2

Hydroxyzine, TRC

CAS: 68-88-2 Molecular Formula: C21 H27 Cl N2 O2 Molecular Weight (g/mol): 374.9 Synonym: Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,Ethanol, 2-[2-[4-(4-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (6CI),Ethanol, 2-[2-[4-(p-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (8CI),2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol,(±)-Hydroxyzine,1-(p-Chloro-α-phenylbenzyl)-4-[2-((2-hydroxyethoxy)ethyl)]piperazine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol,Hydroxizine,Hydroxyzin,Hydroxyzine,Hydroxyzyne,NSC 169188,Tran-Q,Tranquizine,U.C.B 4492 IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol SMILES: OCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3

Pricing and Availability
Specifications

CAS	68-88-2
Molecular Weight (g/mol)	374.9
SMILES	OCCOCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3
Synonym	Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,Ethanol, 2-[2-[4-(4-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (6CI),Ethanol, 2-[2-[4-(p-chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]- (8CI),2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol,(±)-Hydroxyzine,1-(p-Chloro-α-phenylbenzyl)-4-[2-((2-hydroxyethoxy)ethyl)]piperazine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine,1-(p-Chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,1-(p-Chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine,2-[2-[4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol,Hydroxizine,Hydroxyzin,Hydroxyzine,Hydroxyzyne,NSC 169188,Tran-Q,Tranquizine,U.C.B 4492
IUPAC Name	2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol
Molecular Formula	C21 H27 Cl N2 O2

Ebastine, TRC

CAS: 90729-43-4 Molecular Formula: C32 H39 N O2 Molecular Weight (g/mol): 469.66 Synonym: Ebastine,1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone,Bastel,Ebastel,Ebastin,LAS-W 090,RP 64305 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4

Pricing and Availability
Specifications

CAS	90729-43-4
Molecular Weight (g/mol)	469.66
SMILES	CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)OC(c3ccccc3)c4ccccc4
Synonym	Ebastine,1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone,Bastel,Ebastel,Ebastin,LAS-W 090,RP 64305
IUPAC Name	4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one
Molecular Formula	C32 H39 N O2

Adrafinil, TRC

CAS: 63547-13-7 Molecular Formula: C15H15NO3S Molecular Weight (g/mol): 289.35 Synonym: Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon IUPAC Name: 2-benzhydrylsulfinyl-N-hydroxyacetamide SMILES: ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	63547-13-7
Molecular Weight (g/mol)	289.35
SMILES	ONC(=O)CS(=O)C(c1ccccc1)c2ccccc2
Synonym	Acetamide, 2-[(diphenylmethyl)sulfinyl]-N-hydroxy- (9CI, ACI),2-[(Diphenylmethyl)sulfinyl]-N-hydroxyacetamide (ACI),2-Benzhydrylsulfinyl-N-hydroxyacetamide,Adrafinil,CRL 40028,Olmifon
IUPAC Name	2-benzhydrylsulfinyl-N-hydroxyacetamide
Molecular Formula	C15H15NO3S

Flutriafol, TRC

CAS: 76674-21-0 Molecular Formula: C16 H13 F2 N3 O Molecular Weight (g/mol): 301.29 Synonym: 1H-1,2,4-Triazole-1-ethanol, α-(2-fluorophenyl)-α-(4-fluorophenyl)- (9CI, ACI),α-(2-Fluorophenyl)-α-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol (ACI),Flutriafol,Impact,Impact (fungicide),PP 450,PP 450-5,R 152450,Rayora,Sinker IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol SMILES: OC(Cn1cncn1)(c2ccc(F)cc2)c3ccccc3F

Pricing and Availability
Specifications

CAS	76674-21-0
Molecular Weight (g/mol)	301.29
SMILES	OC(Cn1cncn1)(c2ccc(F)cc2)c3ccccc3F
Synonym	1H-1,2,4-Triazole-1-ethanol, α-(2-fluorophenyl)-α-(4-fluorophenyl)- (9CI, ACI),α-(2-Fluorophenyl)-α-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol (ACI),Flutriafol,Impact,Impact (fungicide),PP 450,PP 450-5,R 152450,Rayora,Sinker
IUPAC Name	1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
Molecular Formula	C16 H13 F2 N3 O

Letrozole, TRC

CAS: 112809-51-5 Molecular Formula: C17 H11 N5 Molecular Weight (g/mol): 285.3 Synonym: Letrozole,Benzonitrile, 4,4'-(1H-1,2,4-triazol-1-ylmethylene)bis-,4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bis[benzonitrile],4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile,4-[1-(4-Cyanophenyl)-1-(1,2,4-triazol-1-yl)methyl]benzonitrile,CGS 20267,Femara,Lerozole,Letocor,Letoripe,Letrazole,Letrof L Lil,Letroz IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile SMILES: N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)n3cncn3

Pricing and Availability
Specifications

CAS	112809-51-5
Molecular Weight (g/mol)	285.3
SMILES	N#Cc1ccc(cc1)C(c2ccc(cc2)C#N)n3cncn3
Synonym	Letrozole,Benzonitrile, 4,4'-(1H-1,2,4-triazol-1-ylmethylene)bis-,4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bis[benzonitrile],4,4'-(1H-1,2,4-Triazol-1-ylmethylene)dibenzonitrile,4-[1-(4-Cyanophenyl)-1-(1,2,4-triazol-1-yl)methyl]benzonitrile,CGS 20267,Femara,Lerozole,Letocor,Letoripe,Letrazole,Letrof L Lil,Letroz
IUPAC Name	4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
Molecular Formula	C17 H11 N5

Tetrabromobisphenol A, TRC

CAS: 79-94-7 Molecular Formula: C15 H12 Br4 O2 Molecular Weight (g/mol): 543.87 Synonym: Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-,Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI),4,4'-(1-Methylethylidene)bis[2,6-dibromophenol],2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane,2,2',6,6'-Tetrabromobisphenol A,3,3',5,5'-Tetrabromobisphenol A,3,5,3',5'-Tetrabromobisphenol A,4,4'-Isopropylidenebis[2,6-dibromophenol],BA 59,BA 59BP,BA 59P,Bromdian,CP 2000,FCP 2010,FG 2000,FR 1524,Fire Guard 2000,Firemaster BP 4A,Flame Cut 120G,Flame Cut 120R,GLCBA 59P,NSC 59775,PB 100,RB 100,Saytex CP 2000,Saytex RB 100,Saytex RB 100PC,T 0032,TBBPA,Tetrabromobisphenol A,Tetrabromodian,Tetrabromodiphenylolpropane IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(c1cc(Br)c(O)c(Br)c1)c2cc(Br)c(O)c(Br)c2

Pricing and Availability
Specifications

CAS	79-94-7
Molecular Weight (g/mol)	543.87
SMILES	CC(C)(c1cc(Br)c(O)c(Br)c1)c2cc(Br)c(O)c(Br)c2
Synonym	Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo-,Phenol, 4,4'-isopropylidenebis[2,6-dibromo- (6CI,7CI,8CI),4,4'-(1-Methylethylidene)bis[2,6-dibromophenol],2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane,2,2-Bis(4-hydroxy-3,5-dibromophenyl)propane,2,2',6,6'-Tetrabromobisphenol A,3,3',5,5'-Tetrabromobisphenol A,3,5,3',5'-Tetrabromobisphenol A,4,4'-Isopropylidenebis[2,6-dibromophenol],BA 59,BA 59BP,BA 59P,Bromdian,CP 2000,FCP 2010,FG 2000,FR 1524,Fire Guard 2000,Firemaster BP 4A,Flame Cut 120G,Flame Cut 120R,GLCBA 59P,NSC 59775,PB 100,RB 100,Saytex CP 2000,Saytex RB 100,Saytex RB 100PC,T 0032,TBBPA,Tetrabromobisphenol A,Tetrabromodian,Tetrabromodiphenylolpropane
IUPAC Name	2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol
Molecular Formula	C15 H12 Br4 O2

Bisphenol F, TRC

CAS: 620-92-8 Molecular Formula: C13 H12 O2 Molecular Weight (g/mol): 200.23 Synonym: Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: Oc1ccc(Cc2ccc(O)cc2)cc1

Pricing and Availability
Specifications

CAS	620-92-8
Molecular Weight (g/mol)	200.23
SMILES	Oc1ccc(Cc2ccc(O)cc2)cc1
Synonym	Phenol, 4,4'-methylenedi- (8CI),Phenol, p,p'-methylenedi- (4CI),4,4'-Methylenebis[phenol],1,1-Bis(4-hydroxyphenyl)methane,4,4'-Bis(hydroxyphenyl)methane,4,4'-Dihydroxydiphenylmethane,4,4'-Methylenediphenol,Bis(4-hydroxyphenyl)methane,Bis(p-hydroxyphenyl)methane,Bisphenol F,HDM,NSC 401136,PP-BIP-F,p,p'-BPF,p-(p-Hydroxybenzyl)phenol
IUPAC Name	4-[(4-hydroxyphenyl)methyl]phenol
Molecular Formula	C13 H12 O2

Flumorph, TRC

CAS: 211867-47-9 Molecular Formula: C21 H22 F N O4 Molecular Weight (g/mol): 371.4 Synonym: Morpholine, 4-[3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl]- (9CI),3-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-(4-morpholinyl)-2-propen-1-one,(EZ)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholinopropenone,(EZ)-4-[3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)acryloyl]morpholine,4-[3-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl]morpholine,4-[3-(4-Fluorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl]morpholine,Flumorph,Fumalin,SYP-L 190 IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one SMILES: COc1ccc(cc1OC)C(=CC(=O)N2CCOCC2)c3ccc(F)cc3

Pricing and Availability
Specifications

CAS	211867-47-9
Molecular Weight (g/mol)	371.4
SMILES	COc1ccc(cc1OC)C(=CC(=O)N2CCOCC2)c3ccc(F)cc3
Synonym	Morpholine, 4-[3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl]- (9CI),3-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-(4-morpholinyl)-2-propen-1-one,(EZ)-3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholinopropenone,(EZ)-4-[3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)acryloyl]morpholine,4-[3-(3,4-Dimethoxyphenyl)-3-(4-fluorophenyl)-1-oxo-2-propenyl]morpholine,4-[3-(4-Fluorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl]morpholine,Flumorph,Fumalin,SYP-L 190
IUPAC Name	3-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-1-morpholin-4-ylprop-2-en-1-one
Molecular Formula	C21 H22 F N O4

Pimozide, TRC

CAS: 2062-78-4 Molecular Formula: C28 H29 F2 N3 O Molecular Weight (g/mol): 461.55 Synonym: 2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-,2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]- (7CI,8CI),1-(1-(4,4-Bis(4-fluorophenyl)butyl)-4-piperindinyl)-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone,1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine,NSC 170984,Orap,Pimozide,Primozide,R 6238 IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5

Pricing and Availability
Specifications

CAS	2062-78-4
Molecular Weight (g/mol)	461.55
SMILES	Fc1ccc(cc1)C(CCCN2CCC(CC2)N3C(=O)Nc4ccccc34)c5ccc(F)cc5
Synonym	2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-,2-Benzimidazolinone, 1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]- (7CI,8CI),1-(1-(4,4-Bis(4-fluorophenyl)butyl)-4-piperindinyl)-1,3-dihydro-2H-benzimidazol-2-one,1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone,1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine,NSC 170984,Orap,Pimozide,Primozide,R 6238
IUPAC Name	3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-one
Molecular Formula	C28 H29 F2 N3 O

Ertugliflozin, TRC

CAS: 1210344-57-2 Molecular Formula: C22H25ClO7 Molecular Weight (g/mol): 436.88 Synonym: 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-beta-L-idopyranose,MK 8835,PF 04971729,PF 04971729-00,Steglatro SMILES: CCOc1ccc(Cc2cc(ccc2Cl)[C@]34OC[C@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O)cc1

Pricing and Availability
Specifications

CAS	1210344-57-2
Molecular Weight (g/mol)	436.88
SMILES	CCOc1ccc(Cc2cc(ccc2Cl)[C@]34OC[C@](CO)(O3)[C@@H](O)[C@H](O)[C@H]4O)cc1
Synonym	1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-beta-L-idopyranose,MK 8835,PF 04971729,PF 04971729-00,Steglatro
Molecular Formula	C22H25ClO7

Terfenadine, TRC

CAS: 50679-08-8 Molecular Formula: C32 H41 N O2 Molecular Weight (g/mol): 471.67 Synonym: Terfenadine,1-Piperidinebutanol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol,(±)-Terfenadine,1-(4-tert-Butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol,Allerplus,Cyater,Histadin,Histafen,MDL 9918,NSC 665802,Nebralin,Racemic terfenadine,Seldane,Teldane,Teldanex,Terdin,Terfenadine,Terfex,Terfinax,Ternadin,Triludan,dl-Terfenadine,α-(p-tert-Butylphenyl)-4-(α-hydroxy-α-phenylbenzyl)-1-piperidinebutanol IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol SMILES: CC(C)(C)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4

Pricing and Availability
Specifications

CAS	50679-08-8
Molecular Weight (g/mol)	471.67
SMILES	CC(C)(C)c1ccc(cc1)C(O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
Synonym	Terfenadine,1-Piperidinebutanol, α-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-,α-[4-(1,1-Dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-1-piperidinebutanol,(±)-Terfenadine,1-(4-tert-Butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol,Allerplus,Cyater,Histadin,Histafen,MDL 9918,NSC 665802,Nebralin,Racemic terfenadine,Seldane,Teldane,Teldanex,Terdin,Terfenadine,Terfex,Terfinax,Ternadin,Triludan,dl-Terfenadine,α-(p-tert-Butylphenyl)-4-(α-hydroxy-α-phenylbenzyl)-1-piperidinebutanol
IUPAC Name	1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol
Molecular Formula	C32 H41 N O2

Diphenylmethanes

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