Diphenylmethanes
- (1)
- (122)
- (3)
- (21)
- (1)
- (8)
- (65)
- (1)
- (11)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (194)
- (7)
- (4)
- (19)
- (2)
- (11)
- (2)
- (2)
- (1)
- (173)
- (1)
- (4)
- (16)
- (1)
- (4)
- (5)
- (60)
- (3)
- (4)
- (1)
- (1)
- (1)
- (7)
- (1)
- (1)
- (10)
- (3)
- (1)
- (4)
- (4)
- (10)
- (10)
- (2)
- (1)
- (8)
- (5)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (8)
- (6)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (9)
- (1)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (7)
- (2)
- (4)
- (5)
- (4)
- (3)
- (3)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (13)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (6)
- (5)
- (16)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (10)
- (4)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (4)
- (8)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (9)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (6)
- (2)
- (5)
- (1)
- (2)
- (1)
- (14)
- (1)
- (5)
- (5)
- (2)
- (9)
- (2)
- (9)
- (2)
- (1)
- (1)
- (1)
- (24)
- (10)
- (4)
- (2)
- (8)
- (1)
- (22)
- (91)
- (46)
- (20)
- (14)
- (46)
- (6)
- (18)
- (2)
- (5)
- (7)
- (2)
- (24)
- (2)
- (4)
- (4)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (15)
- (2)
- (43)
- (3)
- (7)
- (84)
- (5)
- (30)
- (4)
- (2)
- (13)
- (378)
- (1)
- (3)
- (11)
- (3)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (58)
- (1)
- (3)
- (4)
- (3)
- (2)
- (42)
- (23)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
Filtered Search Results
4,4'-Methylenebis(N,N-dimethylaniline), 98+%
CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
| PubChem CID | 7567 |
|---|---|
| CAS | 101-61-1 |
| Molecular Weight (g/mol) | 254.377 |
| ChEBI | CHEBI:34370 |
| MDL Number | MFCD00008317 |
| SMILES | CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C |
| Synonym | 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone |
| IUPAC Name | 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline |
| InChI Key | JNRLEMMIVRBKJE-UHFFFAOYSA-N |
| Molecular Formula | C17H22N2 |
Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, 97%
CAS: 4064-06-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.28 MDL Number: MFCD00063225 InChI Key: POORJMIIHXHXAV-UHFFFAOYNA-N
| CAS | 4064-06-6 |
|---|---|
| Molecular Weight (g/mol) | 260.28 |
| MDL Number | MFCD00063225 |
| InChI Key | POORJMIIHXHXAV-UHFFFAOYNA-N |
| Molecular Formula | C12H20O6 |
Diphenylmethane, 99+%
CAS: 101-81-5 Molecular Formula: C13H12 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00004781 InChI Key: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC Name: benzylbenzene SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7580 |
|---|---|
| CAS | 101-81-5 |
| Molecular Weight (g/mol) | 168.24 |
| ChEBI | CHEBI:38884 |
| MDL Number | MFCD00004781 |
| SMILES | C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene |
| IUPAC Name | benzylbenzene |
| InChI Key | CZZYITDELCSZES-UHFFFAOYSA-N |
| Molecular Formula | C13H12 |
Octocrylene, 95%, Spectrum™ Chemical
CAS: 6197-30-4 Molecular Formula: C24H27NO2 Molecular Weight (g/mol): 361.49 MDL Number: MFCD00059260 InChI Key: FMJSMJQBSVNSBF-UHFFFAOYNA-N IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 6197-30-4 |
|---|---|
| Molecular Weight (g/mol) | 361.49 |
| MDL Number | MFCD00059260 |
| SMILES | CCCCC(CC)COC(=O)C(C#N)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate |
| InChI Key | FMJSMJQBSVNSBF-UHFFFAOYNA-N |
| Molecular Formula | C24H27NO2 |
Benzophenone hydrazone, 98+%
CAS: 5350-57-2 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00007624 InChI Key: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonym: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 PubChem CID: 79304 IUPAC Name: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
| PubChem CID | 79304 |
|---|---|
| CAS | 5350-57-2 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00007624 |
| SMILES | C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2 |
| Synonym | benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 |
| IUPAC Name | benzhydrylidenehydrazine |
| InChI Key | QYCSNMDOZNUZIT-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
4-Cumylphenol, 97%
CAS: 599-64-4 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00002365 InChI Key: QBDSZLJBMIMQRS-UHFFFAOYSA-N Synonym: 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane PubChem CID: 11742 ChEBI: CHEBI:35092 IUPAC Name: 4-(2-phenylpropan-2-yl)phenol SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
| PubChem CID | 11742 |
|---|---|
| CAS | 599-64-4 |
| Molecular Weight (g/mol) | 212.292 |
| ChEBI | CHEBI:35092 |
| MDL Number | MFCD00002365 |
| SMILES | CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O |
| Synonym | 4-cumylphenol,p-cumylphenol,4-2-phenylpropan-2-yl phenol,p-cumyl phenol,phenol, 4-1-methyl-1-phenylethyl,4-1-methyl-1-phenylethyl phenol,4-alpha-cumylphenol,4-dimethylphenylmethyl phenol,4-hydroxydiphenyldimethylmethane,2-phenyl-2-4-hydroxyphenyl propane |
| IUPAC Name | 4-(2-phenylpropan-2-yl)phenol |
| InChI Key | QBDSZLJBMIMQRS-UHFFFAOYSA-N |
| Molecular Formula | C15H16O |
N-Boc-3,3-diphenyl-L-alanine, 95%
CAS: 138662-63-2 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191186 InChI Key: TYJDOLCFYZSNQC-KRWDZBQOSA-N Synonym: boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 PubChem CID: 2761487 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 2761487 |
|---|---|
| CAS | 138662-63-2 |
| Molecular Weight (g/mol) | 341.407 |
| MDL Number | MFCD00191186 |
| SMILES | CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O |
| Synonym | boc-l-3,3-diphenylalanine,boc-3,3-diphenyl-l-alanine,s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,s-n-boc-2-amino-3,3-diphenylpropionic acid,n-boc-beta-phenyl-l-phenylalanine,boc-beta-phenyl-phe-oh,n-tert-butoxycarbonyl-beta-phenyl-l-phenylalanine,s-2-tert-butoxycarbonylamino-3,3-diphenylpropanoic acid,2s-2-tert-butoxycarbonyl amino-3,3-diphenylpropanoic acid,pubchem20362 |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid |
| InChI Key | TYJDOLCFYZSNQC-KRWDZBQOSA-N |
| Molecular Formula | C20H23NO4 |
Thermo Scientific Chemicals Cyclizine hydrochloride, 98%
CAS: 303-25-3 Molecular Formula: C18H22N2·HCl Molecular Weight (g/mol): 302.84 InChI Key: UKPBEPCQTDRZSE-UHFFFAOYSA-N Synonym: cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride PubChem CID: 6420019 ChEBI: CHEBI:51045 IUPAC Name: 1-benzhydryl-4-methylpiperazine;hydrochloride SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
| PubChem CID | 6420019 |
|---|---|
| CAS | 303-25-3 |
| Molecular Weight (g/mol) | 302.84 |
| ChEBI | CHEBI:51045 |
| SMILES | CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl |
| Synonym | cyclizine hydrochloride,cyclizine hcl,dihydrochlorid,marzine,reis-fit,unii-w0o1nhp4we,marezine hydrochloride,cyclizine monohydrochloride,w0o1nhp4we,1-diphenylmethyl-4-methylpiperazine monohydrochloride |
| IUPAC Name | 1-benzhydryl-4-methylpiperazine;hydrochloride |
| InChI Key | UKPBEPCQTDRZSE-UHFFFAOYSA-N |
| Molecular Formula | C18H22N2·HCl |
(S)-2-Diphenylmethylpyrrolidine, 97+%
CAS: 119237-64-8 Molecular Formula: C17H20N Molecular Weight (g/mol): 238.35 MDL Number: MFCD00799525 InChI Key: OXOBKZZXZVFOBB-INIZCTEOSA-O Synonym: s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine PubChem CID: 2734053 SMILES: C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734053 |
|---|---|
| CAS | 119237-64-8 |
| Molecular Weight (g/mol) | 238.35 |
| MDL Number | MFCD00799525 |
| SMILES | C1C[NH2+][C@@H](C1)C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s-2-benzhydrylpyrrolidine,s---2-diphenylmethyl pyrrolidine,s-2-diphenylmethylpyrrolidine,2s-2-diphenylmethyl pyrrolidine,2s-2-benzhydrylpyrrolidine,2s-2-benzylhydrylpyrrolidine,2r-2-benzhydrylpyrrolidine,pubchem18168,2alpha-benzhydrylpyrrolidine,s-2-benzhydryl-pyrrolidine |
| InChI Key | OXOBKZZXZVFOBB-INIZCTEOSA-O |
| Molecular Formula | C17H20N |
Benzophenone oxime, 98%
CAS: 574-66-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00051461 InChI Key: DNYZBFWKVMKMRM-UHFFFAOYSA-N Synonym: benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime PubChem CID: 11324 IUPAC Name: N-benzhydrylidenehydroxylamine SMILES: ON=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11324 |
|---|---|
| CAS | 574-66-3 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00051461 |
| SMILES | ON=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzophenone oxime,diphenylmethanone oxime,benzophenoxime,methanone, diphenyl-, oxime,diphenyl ketoxime,benzophenoneoxime,diphenylmethylene hydroxylamine,benzophenone, oxime,unii-2dlj8c37dq,diphenylketone oxime |
| IUPAC Name | N-benzhydrylidenehydroxylamine |
| InChI Key | DNYZBFWKVMKMRM-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
GBR 12909 dihydrochloride, Thermo Scientific Chemicals
CAS: 67469-78-7 Molecular Formula: C28H34Cl2F2N2O Molecular Weight (g/mol): 523.49 MDL Number: MFCD00055193 InChI Key: MIBSKSYCRFWIRU-UHFFFAOYSA-N PubChem CID: 104920 ChEBI: CHEBI:64086 IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl
| PubChem CID | 104920 |
|---|---|
| CAS | 67469-78-7 |
| Molecular Weight (g/mol) | 523.49 |
| ChEBI | CHEBI:64086 |
| MDL Number | MFCD00055193 |
| SMILES | C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl.Cl |
| IUPAC Name | 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride |
| InChI Key | MIBSKSYCRFWIRU-UHFFFAOYSA-N |
| Molecular Formula | C28H34Cl2F2N2O |
Methyl benzilate, 98%, Thermo Scientific Chemicals
CAS: 76-89-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00004446 InChI Key: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC Name: methyl 2-hydroxy-2,2-diphenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
| PubChem CID | 66159 |
|---|---|
| CAS | 76-89-1 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD00004446 |
| SMILES | COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O |
| Synonym | methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate |
| IUPAC Name | methyl 2-hydroxy-2,2-diphenylacetate |
| InChI Key | LJFIHTFNTGQZJL-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
1-Benzhydryl-3-azetidinol, 97%
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
| 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 |
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 |
4,4'-(Hexafluoroisopropylidene)dianiline, 98%, Thermo Scientific Chemicals
CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.27 MDL Number: MFCD00039146 InChI Key: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
| PubChem CID | 622236 |
|---|---|
| CAS | 1095-78-9 |
| Molecular Weight (g/mol) | 334.27 |
| MDL Number | MFCD00039146 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N |
| Synonym | 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline |
| IUPAC Name | 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline |
| InChI Key | BEKFRNOZJSYWKZ-UHFFFAOYSA-N |
| Molecular Formula | C15H12F6N2 |