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Filtered Search Results
4,4'-Dichloro-α-methylbenzhydrol 99%, Thermo Scientific™
CAS: 80-06-8 Molecular Formula: C14H12Cl2O Molecular Weight (g/mol): 267.15 MDL Number: MFCD00000628 InChI Key: URYAFVKLYSEINW-UHFFFAOYSA-N Synonym: chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe PubChem CID: 6624 ChEBI: CHEBI:82154 IUPAC Name: 1,1-bis(4-chlorophenyl)ethan-1-ol SMILES: CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 6624 |
|---|---|
| CAS | 80-06-8 |
| Molecular Weight (g/mol) | 267.15 |
| ChEBI | CHEBI:82154 |
| MDL Number | MFCD00000628 |
| SMILES | CC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
| Synonym | chlorfenethol,4,4'-dichloro-alpha-methylbenzhydrol,dimit,1,1-bis 4-chlorophenyl ethanol,micasin,mikazene,quickron,qikron,dimite,bcpe |
| IUPAC Name | 1,1-bis(4-chlorophenyl)ethan-1-ol |
| InChI Key | URYAFVKLYSEINW-UHFFFAOYSA-N |
| Molecular Formula | C14H12Cl2O |
3-Benzylaniline, 98%, Thermo Scientific™
CAS: 61424-26-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD01310782 InChI Key: GZYMMTQDXHJALZ-UHFFFAOYSA-N PubChem CID: 308869 IUPAC Name: 3-benzylaniline SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)N
| PubChem CID | 308869 |
|---|---|
| CAS | 61424-26-8 |
| Molecular Weight (g/mol) | 183.254 |
| MDL Number | MFCD01310782 |
| SMILES | C1=CC=C(C=C1)CC2=CC(=CC=C2)N |
| IUPAC Name | 3-benzylaniline |
| InChI Key | GZYMMTQDXHJALZ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
2,2-Diphenylpropane 97%, Thermo Scientific™
CAS: 778-22-3 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 InChI Key: MILSYCKGLDDVLM-UHFFFAOYSA-N Synonym: 2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp PubChem CID: 13065 IUPAC Name: 2-phenylpropan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 13065 |
|---|---|
| CAS | 778-22-3 |
| Molecular Weight (g/mol) | 196.293 |
| SMILES | CC(C)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | 2,2-diphenylpropane,unii-ov5r1azu4n,propane, 2,2-diphenyl,dimethyldiphenylmethane,ov5r1azu4n,propane-2,2-diyldibenzene,benzene, 1,1'-1-methylethylidene bis,2-phenylpropan-2-yl benzene,2',2'-diphenylpropane,22dpp |
| IUPAC Name | 2-phenylpropan-2-ylbenzene |
| InChI Key | MILSYCKGLDDVLM-UHFFFAOYSA-N |
| Molecular Formula | C15H16 |
3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol, 97%, Thermo Scientific™
CAS: 87901-76-6 Molecular Formula: C17H8F12O Molecular Weight (g/mol): 456.23 MDL Number: MFCD00042475 InChI Key: DUCQGUCBWHWEBT-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetrakis trifluoromethyl benzhydrol,bis 3,5-bis trifluoromethyl phenyl methanol,maybridge1_002893,di 3,5-di trifluoromethyl phenyl methanol,3,3,5,5-tetrakis trifluoromethyl benzhydrol,benzenemethanol, a-3,5-bis trifluoromethyl phenyl-3,5-bis trifluoromethyl PubChem CID: 2776818 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanol SMILES: OC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2776818 |
|---|---|
| CAS | 87901-76-6 |
| Molecular Weight (g/mol) | 456.23 |
| MDL Number | MFCD00042475 |
| SMILES | OC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,3',5,5'-tetrakis trifluoromethyl benzhydrol,bis 3,5-bis trifluoromethyl phenyl methanol,maybridge1_002893,di 3,5-di trifluoromethyl phenyl methanol,3,3,5,5-tetrakis trifluoromethyl benzhydrol,benzenemethanol, a-3,5-bis trifluoromethyl phenyl-3,5-bis trifluoromethyl |
| IUPAC Name | bis[3,5-bis(trifluoromethyl)phenyl]methanol |
| InChI Key | DUCQGUCBWHWEBT-UHFFFAOYSA-N |
| Molecular Formula | C17H8F12O |
2-Hydroxydiphenylmethane, 98%, Thermo Scientific™
CAS: 28994-41-4 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00002242 InChI Key: CDMGNVWZXRKJNS-UHFFFAOYSA-N Synonym: 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol PubChem CID: 24216 IUPAC Name: 2-benzylphenol SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2O
| PubChem CID | 24216 |
|---|---|
| CAS | 28994-41-4 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00002242 |
| SMILES | C1=CC=C(C=C1)CC2=CC=CC=C2O |
| Synonym | 2-hydroxydiphenylmethane,o-benzylphenol,phenol, 2-phenylmethyl,benzylphenol,2-benzyl-phenol,2-phenylmethyl phenol,alpha-phenyl-o-cresol,o-cresol, .alpha.-phenyl,unii-sf555bl24o,2-benzyl phenol |
| IUPAC Name | 2-benzylphenol |
| InChI Key | CDMGNVWZXRKJNS-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
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
| 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 |
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
| 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 |
2,2-Diphenylpropylamine Hydrochloride 95%, Thermo Scientific™
CAS: 40691-66-5 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.766 InChI Key: AASCJSPDUDWGGQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl PubChem CID: 3084798 IUPAC Name: 2,2-diphenylpropan-1-amine;hydrochloride SMILES: CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl
| PubChem CID | 3084798 |
|---|---|
| CAS | 40691-66-5 |
| Molecular Weight (g/mol) | 247.766 |
| SMILES | CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2.Cl |
| Synonym | 2,2-diphenylpropylamine hydrochloride,2,2-diphenylpropan-1-amine hydrochloride,beta-methyl-beta-phenylphenethylamine hydrochloride,acmc-20aojd,diphenylpropylamine hci,beta-methyl-beta-phenylphenethylamine hcl |
| IUPAC Name | 2,2-diphenylpropan-1-amine;hydrochloride |
| InChI Key | AASCJSPDUDWGGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H18ClN |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |
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
| 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 |