Diphenylmethanes

Diphenylmethanes
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
Filtered Search Results

CAS | 2090-05-3 |
---|
Fendiline hydrochloride
CAS: 13636-18-5 Molecular Formula: C23H26ClN Molecular Weight (g/mol): 351.918 MDL Number: MFCD00079301 InChI Key: NJXWZWXCHBNOOG-UHFFFAOYSA-N Synonym: fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn PubChem CID: 5702162 IUPAC Name: 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride SMILES: CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl
PubChem CID | 5702162 |
---|---|
CAS | 13636-18-5 |
Molecular Weight (g/mol) | 351.918 |
MDL Number | MFCD00079301 |
SMILES | CC(C1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3.Cl |
Synonym | fendiline hydrochloride,fendiline hcl,dsstox_cid_25860,dsstox_rid_81180,dsstox_gsid_45860,3,3-diphenyl-n-1-phenylethyl propan-1-amine hydrochloride,prestwick_568,sensit tn |
IUPAC Name | 3,3-diphenyl-N-(1-phenylethyl)propan-1-amine;hydrochloride |
InChI Key | NJXWZWXCHBNOOG-UHFFFAOYSA-N |
Molecular Formula | C23H26ClN |
Flunarizine dihydrochloride, 99%
CAS: 30484-77-6 Molecular Formula: C26H28Cl2F2N2 Molecular Weight (g/mol): 477.42 MDL Number: MFCD00058198 InChI Key: RXKMOPXNWTYEHI-RDRKJGRWSA-N Synonym: flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride PubChem CID: 5282407 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
PubChem CID | 5282407 |
---|---|
CAS | 30484-77-6 |
Molecular Weight (g/mol) | 477.42 |
MDL Number | MFCD00058198 |
SMILES | [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1 |
Synonym | flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride |
IUPAC Name | dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride |
InChI Key | RXKMOPXNWTYEHI-RDRKJGRWSA-N |
Molecular Formula | C26H28Cl2F2N2 |
Calmidazolium chloride, Tocris Bioscience™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More


Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
CAS: 57265-65-3 Molecular Formula: C31H23Cl7N2O Molecular Weight (g/mol): 687.688 InChI Key: YGEIMSMISRCBFF-UHFFFAOYSA-M Synonym: calmidazolium chloride,1-bis 4-chlorophenyl methyl-3-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,3-bis 4-chlorophenyl methyl-1-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,r 24571 chloride,methoxy ethyl-, chloride,methoxy ethyl-, chloride,calmidazolium chloride, solid,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-,a-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride PubChem CID: 644274 IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-]
PubChem CID | 644274 |
---|---|
CAS | 57265-65-3 |
Molecular Weight (g/mol) | 687.688 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=C[N+](=C3)CC(C4=C(C=C(C=C4)Cl)Cl)OCC5=C(C=C(C=C5)Cl)Cl)Cl.[Cl-] |
Synonym | calmidazolium chloride,1-bis 4-chlorophenyl methyl-3-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,3-bis 4-chlorophenyl methyl-1-2-2,4-dichlorophenyl-2-2,4-dichlorophenyl methoxy ethyl imidazol-1-ium chloride,r 24571 chloride,methoxy ethyl-, chloride,methoxy ethyl-, chloride,calmidazolium chloride, solid,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-,a-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride,1-bis 4-chlorophenyl methyl-3-2,4-dichloro-beta-2,4-dichlorobenzyloxy phenethyl imidazolium chloride |
IUPAC Name | 1-[bis(4-chlorophenyl)methyl]-3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-3-ium;chloride |
InChI Key | YGEIMSMISRCBFF-UHFFFAOYSA-M |
Molecular Formula | C31H23Cl7N2O |
Manidipine dihydrochloride, Thermo Scientific Chemicals
CAS: 89226-75-5 Molecular Formula: C35H40Cl2N4O6 Molecular Weight (g/mol): 683.627 MDL Number: MFCD00896434 InChI Key: JINNGBXKBDUGQT-UHFFFAOYSA-N Synonym: manidipine hydrochloride PubChem CID: 150762 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;dihydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
PubChem CID | 150762 |
---|---|
CAS | 89226-75-5 |
Molecular Weight (g/mol) | 683.627 |
MDL Number | MFCD00896434 |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl |
Synonym | manidipine hydrochloride |
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;dihydrochloride |
InChI Key | JINNGBXKBDUGQT-UHFFFAOYSA-N |
Molecular Formula | C35H40Cl2N4O6 |
FPL 64176, Tocris Bioscience™
CAS: 120934-96-5 Molecular Formula: C22H21NO3 Molecular Weight (g/mol): 347.414 InChI Key: MDMWHKZANMNXTF-UHFFFAOYSA-N Synonym: unii-uu89l306po,methyl 4-2-benzylbenzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylate,methyl 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate,2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester,4-2-benzyl-benzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,methyl-2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester,2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxlic acid methyl ester PubChem CID: 3423 ChEBI: CHEBI:249982 IUPAC Name: methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3
PubChem CID | 3423 |
---|---|
CAS | 120934-96-5 |
Molecular Weight (g/mol) | 347.414 |
ChEBI | CHEBI:249982 |
SMILES | CC1=C(C(=C(N1)C)C(=O)OC)C(=O)C2=CC=CC=C2CC3=CC=CC=C3 |
Synonym | unii-uu89l306po,methyl 4-2-benzylbenzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylate,methyl 2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate,2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester,4-2-benzyl-benzoyl-2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,methyl-2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-4-2-phenylmethyl benzoyl-, methyl ester,2,5-dimethyl-4-2-phenylmethyl benzoyl-1h-pyrrole-3-carboxlic acid methyl ester |
IUPAC Name | methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate |
InChI Key | MDMWHKZANMNXTF-UHFFFAOYSA-N |
Molecular Formula | C22H21NO3 |
Flunarizine dihydrochloride, Tocris Bioscience™
CAS: 30484-77-6 Molecular Formula: C26H28Cl2F2N2 Molecular Weight (g/mol): 477.42 MDL Number: MFCD00058198 InChI Key: RXKMOPXNWTYEHI-RDRKJGRWSA-N Synonym: flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride PubChem CID: 5282407 IUPAC Name: dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
PubChem CID | 5282407 |
---|---|
CAS | 30484-77-6 |
Molecular Weight (g/mol) | 477.42 |
MDL Number | MFCD00058198 |
SMILES | [H+].[H+].[Cl-].[Cl-].FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1 |
Synonym | flunarizine dihydrochloride,flunarizine hydrochloride,flunarizine 2hcl,flunarizine hcl,flunarizine hydrochloride usan:jan,1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis-p-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-3-phenyl-2-propenyl piperazine dihydrochloride,e-1-bis 4-fluorophenyl methyl-4-cinnamylpiperazine dihydrochloride |
IUPAC Name | dihydrogen 1-[bis(4-fluorophenyl)methyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dichloride |
InChI Key | RXKMOPXNWTYEHI-RDRKJGRWSA-N |
Molecular Formula | C26H28Cl2F2N2 |
Loperamide hydrochloride, Tocris Bioscience™
CAS: 34552-83-5 Molecular Formula: C29H34Cl2N2O2 Molecular Weight (g/mol): 513.503 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
PubChem CID | 71420 |
---|---|
CAS | 34552-83-5 |
Molecular Weight (g/mol) | 513.503 |
ChEBI | CHEBI:6533 |
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 |