Benzenoids
Filtered Search Results
Benzhydrylamine 97.0+%, TCI America™
CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
| PubChem CID | 7036 |
|---|---|
| CAS | 91-00-9 |
| Molecular Weight (g/mol) | 183.254 |
| MDL Number | MFCD00008059 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)N |
| Synonym | aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine |
| IUPAC Name | diphenylmethanamine |
| InChI Key | MGHPNCMVUAKAIE-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol 98.0+%, TCI America™
CAS: 144054-70-6 Molecular Formula: C18H23NO Molecular Weight (g/mol): 269.388 MDL Number: MFCD03427198 InChI Key: HZIHDWNOPKIOCK-INIZCTEOSA-N PubChem CID: 10333308 IUPAC Name: (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol SMILES: CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N
| PubChem CID | 10333308 |
|---|---|
| CAS | 144054-70-6 |
| Molecular Weight (g/mol) | 269.388 |
| MDL Number | MFCD03427198 |
| SMILES | CC(C)(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
| IUPAC Name | (2S)-2-amino-3,3-dimethyl-1,1-diphenylbutan-1-ol |
| InChI Key | HZIHDWNOPKIOCK-INIZCTEOSA-N |
| Molecular Formula | C18H23NO |
2-Aminodiphenylmethane 98.0+%, TCI America™
CAS: 28059-64-5 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00007750 InChI Key: DWOBGCPUQNFAFB-UHFFFAOYSA-N Synonym: 2-Benzylaniline PubChem CID: 119805 IUPAC Name: 2-benzylaniline SMILES: NC1=CC=CC=C1CC1=CC=CC=C1
| PubChem CID | 119805 |
|---|---|
| CAS | 28059-64-5 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00007750 |
| SMILES | NC1=CC=CC=C1CC1=CC=CC=C1 |
| Synonym | 2-Benzylaniline |
| IUPAC Name | 2-benzylaniline |
| InChI Key | DWOBGCPUQNFAFB-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
4-alpha-Cumylphenol 98.0+%, TCI America™
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 |
Clinofibrate 98.0+%, TCI America™
CAS: 30299-08-2 Molecular Formula: C28H36O6 Molecular Weight (g/mol): 468.59 MDL Number: MFCD00865769 InChI Key: BMOVQUBVGICXQN-UHFFFAOYSA-N Synonym: 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid PubChem CID: 2787 IUPAC Name: 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid SMILES: CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O
| PubChem CID | 2787 |
|---|---|
| CAS | 30299-08-2 |
| Molecular Weight (g/mol) | 468.59 |
| MDL Number | MFCD00865769 |
| SMILES | CCC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(CC)C(=O)O |
| Synonym | 2,2′C-(4,4′C-Cyclohexylidenediphenoxy)-2,2′C-dimethyldibutanoic Acid |
| IUPAC Name | 2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid |
| InChI Key | BMOVQUBVGICXQN-UHFFFAOYSA-N |
| Molecular Formula | C28H36O6 |
2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 95.0+%, TCI America™
CAS: 21850-44-2 Molecular Formula: C21H20Br8O2 Molecular Weight (g/mol): 943.62 MDL Number: MFCD00017887 InChI Key: LXIZRZRTWSDLKK-UHFFFAOYNA-N Synonym: Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether PubChem CID: 62753 IUPAC Name: 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene SMILES: CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1
| PubChem CID | 62753 |
|---|---|
| CAS | 21850-44-2 |
| Molecular Weight (g/mol) | 943.62 |
| MDL Number | MFCD00017887 |
| SMILES | CC(C)(C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1)C1=CC(Br)=C(OCC(Br)CBr)C(Br)=C1 |
| Synonym | Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether |
| IUPAC Name | 1,3-dibromo-5-{2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl}-2-(2,3-dibromopropoxy)benzene |
| InChI Key | LXIZRZRTWSDLKK-UHFFFAOYNA-N |
| Molecular Formula | C21H20Br8O2 |
Phenylsulfonylacetonitrile 98.0+%, TCI America™
CAS: 7605-28-9 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD00007550 InChI Key: ZFCFFNGBCVAUDE-UHFFFAOYSA-N Synonym: benzenesulfonylacetonitrile,phenylsulfonyl acetonitrile,2-phenylsulfonyl acetonitrile,phenylsulfonylacetonitrile,2-benzenesulfonyl acetonitrile,phenylsulphonylacetonitrile,acetonitrile, phenylsulfonyl,benzenesulphonyl acetonitrile,benzenesulfonyl-acetonitrile,2-phenylsulfonyl ethanenitrile PubChem CID: 82077 IUPAC Name: 2-(benzenesulfonyl)acetonitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CC#N
| PubChem CID | 82077 |
|---|---|
| CAS | 7605-28-9 |
| Molecular Weight (g/mol) | 181.209 |
| MDL Number | MFCD00007550 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC#N |
| Synonym | benzenesulfonylacetonitrile,phenylsulfonyl acetonitrile,2-phenylsulfonyl acetonitrile,phenylsulfonylacetonitrile,2-benzenesulfonyl acetonitrile,phenylsulphonylacetonitrile,acetonitrile, phenylsulfonyl,benzenesulphonyl acetonitrile,benzenesulfonyl-acetonitrile,2-phenylsulfonyl ethanenitrile |
| IUPAC Name | 2-(benzenesulfonyl)acetonitrile |
| InChI Key | ZFCFFNGBCVAUDE-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S |
2-(Phenylsulfonylmethyl)benzonitrile 98.0+%, TCI America™
CAS: 82651-72-7 Molecular Formula: C14H11NO2S Molecular Weight (g/mol): 257.307 MDL Number: MFCD06797158 InChI Key: MDVRSLRSVHAHNX-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone PubChem CID: 44630459 IUPAC Name: 2-(benzenesulfonylmethyl)benzonitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N
| PubChem CID | 44630459 |
|---|---|
| CAS | 82651-72-7 |
| Molecular Weight (g/mol) | 257.307 |
| MDL Number | MFCD06797158 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C#N |
| Synonym | 2-(Benzenesulfonylmethyl)benzonitrile, 2-Cyanobenzyl Phenyl Sulfone |
| IUPAC Name | 2-(benzenesulfonylmethyl)benzonitrile |
| InChI Key | MDVRSLRSVHAHNX-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO2S |
1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™
CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
| PubChem CID | 3456938 |
|---|---|
| CAS | 19920-00-4 |
| Molecular Weight (g/mol) | 486.564 |
| MDL Number | MFCD00185172 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O |
| Synonym | 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol |
| IUPAC Name | 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol |
| InChI Key | GJSYWZLTIIFQTD-UHFFFAOYSA-N |
| Molecular Formula | C30H30O6 |
Methyl Phenylsulfonylacetate 95.0+%, TCI America™
CAS: 34097-60-4 Molecular Formula: C9H10O4S Molecular Weight (g/mol): 214.235 MDL Number: MFCD00007555 InChI Key: NLEAIFBNKPYTGN-UHFFFAOYSA-N Synonym: methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate PubChem CID: 555619 IUPAC Name: methyl 2-(benzenesulfonyl)acetate SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 555619 |
|---|---|
| CAS | 34097-60-4 |
| Molecular Weight (g/mol) | 214.235 |
| MDL Number | MFCD00007555 |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Synonym | methyl phenylsulfonylacetate,methyl 2-phenylsulfonyl acetate,methyl phenylsulfonyl acetate,methylphenylsulfonylacetate,benzenesulfonyl-acetic acid methyl ester,acmc-1ad0h,methyl benzenesulfonylacetate,methyl2-phenylsulfonyl acetate,methyl-phenylsulfonyl acetate |
| IUPAC Name | methyl 2-(benzenesulfonyl)acetate |
| InChI Key | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4S |
Bifonazole 98.0+%, TCI America™
CAS: 60628-96-8 Molecular Formula: C22H18N2 Molecular Weight (g/mol): 310.4 MDL Number: MFCD00865567 InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N Synonym: bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole PubChem CID: 2378 ChEBI: CHEBI:78692 IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4
| PubChem CID | 2378 |
|---|---|
| CAS | 60628-96-8 |
| Molecular Weight (g/mol) | 310.4 |
| ChEBI | CHEBI:78692 |
| MDL Number | MFCD00865567 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4 |
| Synonym | bifonazole,mycospor,trifonazole,bifonazol,bifonazolum,amycor,azolmen,bifonazol inn-spanish,bifonazolum inn-latin,1-4-biphenylyl phenylmethyl-1h-imidazole |
| IUPAC Name | 1-[phenyl-(4-phenylphenyl)methyl]imidazole |
| InChI Key | OCAPBUJLXMYKEJ-UHFFFAOYSA-N |
| Molecular Formula | C22H18N2 |
4,4'-Dimethylbenzhydrol 98.0+%, TCI America™
CAS: 885-77-8 Molecular Formula: C15H16O Molecular Weight (g/mol): 212.292 MDL Number: MFCD00017216 InChI Key: RGYZQSCFKFDECZ-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl PubChem CID: 279356 IUPAC Name: bis(4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O
| PubChem CID | 279356 |
|---|---|
| CAS | 885-77-8 |
| Molecular Weight (g/mol) | 212.292 |
| MDL Number | MFCD00017216 |
| SMILES | CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)O |
| Synonym | 4,4'-dimethylbenzhydrol,di-p-tolylmethanol,bis 4-methylphenyl methanol,benzenemethanol, 4-methyl-.alpha.-4-methylphenyl,benzhydrol, 4,4'-dimethyl,di p-tolyl methanol,4,4-dimethylbenzhydrol,4,4'-ditolyl carbinol,benzhydrol,4'-dimethyl |
| IUPAC Name | bis(4-methylphenyl)methanol |
| InChI Key | RGYZQSCFKFDECZ-UHFFFAOYSA-N |
| Molecular Formula | C15H16O |
N-(Diphenylmethylene)glycine Ethyl Ester 97.0+%, TCI America™
CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 319508 |
|---|---|
| CAS | 69555-14-2 |
| Molecular Weight (g/mol) | 267.328 |
| MDL Number | MFCD00010590 |
| SMILES | CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester |
| IUPAC Name | ethyl 2-(benzhydrylideneamino)acetate |
| InChI Key | QUGJYNGNUBHTNS-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO2 |
Ebastine 98.0+%, TCI America™
CAS: 90729-43-4 Molecular Formula: C32H39NO2 Molecular Weight (g/mol): 469.669 MDL Number: MFCD00865661 InChI Key: MJJALKDDGIKVBE-UHFFFAOYSA-N Synonym: ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish PubChem CID: 3191 IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 3191 |
|---|---|
| CAS | 90729-43-4 |
| Molecular Weight (g/mol) | 469.669 |
| MDL Number | MFCD00865661 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | ebastine,kestine,ebastel,ebastin,kestin,evastel,bactil,ebastinum latin,las w-090,ebastina spanish |
| IUPAC Name | 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one |
| InChI Key | MJJALKDDGIKVBE-UHFFFAOYSA-N |
| Molecular Formula | C32H39NO2 |
Ethyl 2-Bromobenzoate 98.0+%, TCI America™
CAS: 6091-64-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00015443 InChI Key: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC Name: ethyl 2-bromobenzoate SMILES: CCOC(=O)C1=CC=CC=C1Br
| PubChem CID | 80186 |
|---|---|
| CAS | 6091-64-1 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00015443 |
| SMILES | CCOC(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r |
| IUPAC Name | ethyl 2-bromobenzoate |
| InChI Key | BIHHBTVQFPVSTE-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |