Diphenylmethanes
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Filtered Search Results
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
| 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 |
Cyclofenil, TRC
CAS: 2624-43-3 Molecular Formula: C23 H24 O4 Molecular Weight (g/mol): 364.43 Synonym: Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate (9CI),Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate,p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate (7CI,8CI),4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester,Bis(p-acetoxyphenyl)cyclohexylidenemethane,Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate,Cyclofenil,Cyclofenyl,Cyclopenil,Cyclophenil,Cyclophenyl,F 6066,Fertodur,H 3452,ICI 48213,NSC 86464,Neoclym,Oginex,Ondogyne,Ondonid,Rehibin,Sanocrisin,Sexadieno,Sexovar,Sexovid,α-(p-Hydroxyphenyl)-α-cyclohexylidene-p-cresol diacetate,α-Cyclohexylidene-α-(p-hydroxyphenyl)-p-cresol diacetate,Phenol, 4,4'-(cyclohexylidenemethylene)bis-, 1,1'-diacetate IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate SMILES: CC(=O)Oc1ccc(cc1)C(=C2CCCCC2)c3ccc(OC(=O)C)cc3
| CAS | 2624-43-3 |
|---|---|
| Molecular Weight (g/mol) | 364.43 |
| SMILES | CC(=O)Oc1ccc(cc1)C(=C2CCCCC2)c3ccc(OC(=O)C)cc3 |
| Synonym | Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate (9CI),Phenol, 4-[[4-(acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate,p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate (7CI,8CI),4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester,Bis(p-acetoxyphenyl)cyclohexylidenemethane,Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate,Cyclofenil,Cyclofenyl,Cyclopenil,Cyclophenil,Cyclophenyl,F 6066,Fertodur,H 3452,ICI 48213,NSC 86464,Neoclym,Oginex,Ondogyne,Ondonid,Rehibin,Sanocrisin,Sexadieno,Sexovar,Sexovid,α-(p-Hydroxyphenyl)-α-cyclohexylidene-p-cresol diacetate,α-Cyclohexylidene-α-(p-hydroxyphenyl)-p-cresol diacetate,Phenol, 4,4'-(cyclohexylidenemethylene)bis-, 1,1'-diacetate |
| IUPAC Name | [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate |
| Molecular Formula | C23 H24 O4 |
Prenylamine, TRC
CAS: 390-64-7 Molecular Formula: C24 H27 N Molecular Weight (g/mol): 329.48 Synonym: Benzenepropanamine, N-(1-methyl-2-phenylethyl)-γ-phenyl-,Phenethylamine, N-(3,3-diphenylpropyl)-α-methyl- (6CI,8CI),N-(1-Methyl-2-phenylethyl)-γ-phenylbenzenepropanamine,B 436,DL-Prenylamine,Elecor,N-(3,3-Diphenylpropyl)-α-methylphenethylamine,N-(3,3-Diphenylpropyl)-α-methylphenylethylamine,Prenylamine,Prenylamine (vasodilator),SAN 13-194,Sandoz 13-194,Segontin IUPAC Name: 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine SMILES: CC(Cc1ccccc1)NCCC(c2ccccc2)c3ccccc3
| CAS | 390-64-7 |
|---|---|
| Molecular Weight (g/mol) | 329.48 |
| SMILES | CC(Cc1ccccc1)NCCC(c2ccccc2)c3ccccc3 |
| Synonym | Benzenepropanamine, N-(1-methyl-2-phenylethyl)-γ-phenyl-,Phenethylamine, N-(3,3-diphenylpropyl)-α-methyl- (6CI,8CI),N-(1-Methyl-2-phenylethyl)-γ-phenylbenzenepropanamine,B 436,DL-Prenylamine,Elecor,N-(3,3-Diphenylpropyl)-α-methylphenethylamine,N-(3,3-Diphenylpropyl)-α-methylphenylethylamine,Prenylamine,Prenylamine (vasodilator),SAN 13-194,Sandoz 13-194,Segontin |
| IUPAC Name | 3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine |
| Molecular Formula | C24 H27 N |
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
| 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 |
Fexofenadinone, TRC
CAS: 76811-98-8 Molecular Formula: C32 H37 N O4 Molecular Weight (g/mol): 499.64 Synonym: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid,Fexofenadine Hydrochloride Imp. A (EP),Ketofexofenadine IUPAC Name: 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
| CAS | 76811-98-8 |
|---|---|
| Molecular Weight (g/mol) | 499.64 |
| SMILES | CC(C)(C(=O)O)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4 |
| Synonym | 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic Acid,Fexofenadine Hydrochloride Imp. A (EP),Ketofexofenadine |
| IUPAC Name | 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid |
| Molecular Formula | C32 H37 N O4 |
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
| 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 |
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
| 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 |
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
| 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 |
Terfenadone, TRC
CAS: 43076-30-8 Molecular Formula: C32 H39 N O2 Molecular Weight (g/mol): 469.66 Synonym: 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-one,Terfenadine Imp. A (EP),Terfenadone IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one SMILES: CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4
| CAS | 43076-30-8 |
|---|---|
| Molecular Weight (g/mol) | 469.66 |
| SMILES | CC(C)(C)c1ccc(cc1)C(=O)CCCN2CCC(CC2)C(O)(c3ccccc3)c4ccccc4 |
| Synonym | 1-[4-(1,1-Dimethylethyl)phenyl]-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-one,Terfenadine Imp. A (EP),Terfenadone |
| IUPAC Name | 1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-one |
| Molecular Formula | C32 H39 N O2 |
Bisacodyl, TRC
CAS: 603-50-9 Molecular Formula: C22 H19 N O4 Molecular Weight (g/mol): 361.39 Synonym: Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester) (9CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (6CI,7CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (ester) (8CI),4,4'-(2-Pyridylmethylene)diphenol diacetate,Alophen,Bicol,Bis(p-acetoxyphenyl)-2-pyridylmethane,Bisacodyl,Brocalax,Broxalax,Contralax,Correctol Caplets,Correctol Tablets,DAMP,Dulcolan,Dulcolax,Durolax,Endokolat,Eulaxan,Feen-a-Mint Tablets,Fenilaxan,Fleet,Godalax,Hillcolax,Ivilax,LA96a,Laco,Laxadin,Laxanin N,Laxans,Laxine,Laxorex,NSC 614826,Neolax,Nigalax,Perilax,Prepacol,Pyrilax,SK-Bisacodyl,Sanvacual,Stadalax,Telemin,Theralax,Ulcol,Videx,Zetrax IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate SMILES: CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3
| CAS | 603-50-9 |
|---|---|
| Molecular Weight (g/mol) | 361.39 |
| SMILES | CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3 |
| Synonym | Phenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester) (9CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (6CI,7CI),Phenol, 4,4'-(2-pyridylmethylene)di-, diacetate (ester) (8CI),4,4'-(2-Pyridylmethylene)diphenol diacetate,Alophen,Bicol,Bis(p-acetoxyphenyl)-2-pyridylmethane,Bisacodyl,Brocalax,Broxalax,Contralax,Correctol Caplets,Correctol Tablets,DAMP,Dulcolan,Dulcolax,Durolax,Endokolat,Eulaxan,Feen-a-Mint Tablets,Fenilaxan,Fleet,Godalax,Hillcolax,Ivilax,LA96a,Laco,Laxadin,Laxanin N,Laxans,Laxine,Laxorex,NSC 614826,Neolax,Nigalax,Perilax,Prepacol,Pyrilax,SK-Bisacodyl,Sanvacual,Stadalax,Telemin,Theralax,Ulcol,Videx,Zetrax |
| IUPAC Name | [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate |
| Molecular Formula | C22 H19 N O4 |
Cinnarizine, TRC
CAS: 298-57-7 Molecular Formula: C26 H28 N2 Molecular Weight (g/mol): 368.51 Synonym: Cinnarizine,(E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine,Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI),Piperazine, 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI),1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine,1-Benzhydryl-4-cinnamylpiperazine,1-Cinnamyl-4-(diphenylmethyl)piperazine,1-Cinnamyl-4-benzhydrylpiperazine,1-Diphenylmethyl-4-cinnamoylpiperazine,516MD,Aplactan,Aplexal,Apotomin,Artate,Carecin,Cerebolan,Cerepar,Cinaperazine,Cinarizine,Cinazyn,Cinnacet,Cinnageron,Cinnarizine,Cinnipirine,Corathiem,Denapol,Dimitron,Dimitronal,Eglen,Folcodal,Giganten,Glanil,Hilactan,Ixterol,Katoseran,Labyrin,Lazeta,Marisan,Midronal,Mitronal,N-Benzhydryl-N'-cinnamylpiperazine,Olamin,Processine,R 1575,R 516,Sedatromin,Sepan,Siptazin,Spaderizine,Stugeron,Stunarone,Stutgeron,Stutgin,Toliman,Vergo IUPAC Name: 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine SMILES: C(\C=C\c1ccccc1)N2CCN(CC2)C(c3ccccc3)c4ccccc4
| CAS | 298-57-7 |
|---|---|
| Molecular Weight (g/mol) | 368.51 |
| SMILES | C(\C=C\c1ccccc1)N2CCN(CC2)C(c3ccccc3)c4ccccc4 |
| Synonym | Cinnarizine,(E)-1-(Diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine,Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)- (9CI),Piperazine, 1-cinnamyl-4-(diphenylmethyl)- (6CI,7CI,8CI),1-(3-Phenylallyl)-4-(diphenylmethyl)piperazine,1-Benzhydryl-4-cinnamylpiperazine,1-Cinnamyl-4-(diphenylmethyl)piperazine,1-Cinnamyl-4-benzhydrylpiperazine,1-Diphenylmethyl-4-cinnamoylpiperazine,516MD,Aplactan,Aplexal,Apotomin,Artate,Carecin,Cerebolan,Cerepar,Cinaperazine,Cinarizine,Cinazyn,Cinnacet,Cinnageron,Cinnarizine,Cinnipirine,Corathiem,Denapol,Dimitron,Dimitronal,Eglen,Folcodal,Giganten,Glanil,Hilactan,Ixterol,Katoseran,Labyrin,Lazeta,Marisan,Midronal,Mitronal,N-Benzhydryl-N'-cinnamylpiperazine,Olamin,Processine,R 1575,R 516,Sedatromin,Sepan,Siptazin,Spaderizine,Stugeron,Stunarone,Stutgeron,Stutgin,Toliman,Vergo |
| IUPAC Name | 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine |
| Molecular Formula | C26 H28 N2 |
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
| 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 |
Manidipine, TRC
CAS: 89226-50-6 Molecular Formula: C35 H38 N4 O6 Molecular Weight (g/mol): 610.7 Synonym: 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic acid 3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] 5-methyl ester,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester (9CI),(±)-Manidipine,Franidipine,Manidipine,Manidipine 6300 IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCCN3CCN(CC3)C(c4ccccc4)c5ccccc5)C
| CAS | 89226-50-6 |
|---|---|
| Molecular Weight (g/mol) | 610.7 |
| SMILES | COC(=O)C1=C(C)NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCCN3CCN(CC3)C(c4ccccc4)c5ccccc5)C |
| Synonym | 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic acid 3-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] 5-methyl ester,3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester (9CI),(±)-Manidipine,Franidipine,Manidipine,Manidipine 6300 |
| IUPAC Name | 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| Molecular Formula | C35 H38 N4 O6 |
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
| 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
| 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 |