Benzene and substituted derivatives
Filtered Search Results
Fenofibrate 98.0+%, TCI America™
CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 MDL Number: MFCD00133314 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 3339 |
|---|---|
| CAS | 49562-28-9 |
| Molecular Weight (g/mol) | 360.834 |
| ChEBI | CHEBI:5001 |
| MDL Number | MFCD00133314 |
| SMILES | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Synonym | fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide |
| IUPAC Name | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
| InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Molecular Formula | C20H21ClO4 |
Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide 96.0+%, TCI America™
CAS: 162881-26-7 Molecular Formula: C26H27O3P Molecular Weight (g/mol): 418.473 MDL Number: MFCD01863675 InChI Key: GUCYFKSBFREPBC-UHFFFAOYSA-N Synonym: BAPO PubChem CID: 164512 IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C
| PubChem CID | 164512 |
|---|---|
| CAS | 162881-26-7 |
| Molecular Weight (g/mol) | 418.473 |
| MDL Number | MFCD01863675 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C |
| Synonym | BAPO |
| IUPAC Name | [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone |
| InChI Key | GUCYFKSBFREPBC-UHFFFAOYSA-N |
| Molecular Formula | C26H27O3P |
Bis(triphenylphosphine)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: palladium(2+) bis(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664180 |
|---|---|
| CAS | 13965-03-2 |
| Molecular Weight (g/mol) | 701.90 |
| MDL Number | MFCD00009593 |
| SMILES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
| IUPAC Name | palladium(2+) bis(triphenylphosphane) dichloride |
| InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pd |
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| PubChem CID | 64957 |
|---|---|
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| MDL Number | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| IUPAC Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClIN5O2 |
2-Dimethylaminomethylphenol (contains Phenol) 70.0+%, TCI America™
CAS: 120-65-0 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00045793 InChI Key: FUIQBJHUESBZNU-UHFFFAOYSA-N PubChem CID: 32897 IUPAC Name: 2-[(dimethylamino)methyl]phenol SMILES: CN(C)CC1=CC=CC=C1O
| PubChem CID | 32897 |
|---|---|
| CAS | 120-65-0 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00045793 |
| SMILES | CN(C)CC1=CC=CC=C1O |
| IUPAC Name | 2-[(dimethylamino)methyl]phenol |
| InChI Key | FUIQBJHUESBZNU-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole 98.0+%, TCI America™
CAS: 3147-75-9 Molecular Formula: C20H25N3O Molecular Weight (g/mol): 323.44 MDL Number: MFCD00013338 InChI Key: IYAZLDLPUNDVAG-UHFFFAOYSA-N PubChem CID: 62485 IUPAC Name: 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1
| PubChem CID | 62485 |
|---|---|
| CAS | 3147-75-9 |
| Molecular Weight (g/mol) | 323.44 |
| MDL Number | MFCD00013338 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(O)C(=C1)N1N=C2C=CC=CC2=N1 |
| IUPAC Name | 2-(2H-1,2,3-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol |
| InChI Key | IYAZLDLPUNDVAG-UHFFFAOYSA-N |
| Molecular Formula | C20H25N3O |
4-tert-Butylphthalonitrile 98.0+%, TCI America™
CAS: 32703-80-3 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00060112 InChI Key: LOTMIRVNJTVTSU-UHFFFAOYSA-N Synonym: 4-tert-Butyl-1,2-dicyanobenzene PubChem CID: 122931 IUPAC Name: 4-tert-butylbenzene-1,2-dicarbonitrile SMILES: CC(C)(C)C1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 122931 |
|---|---|
| CAS | 32703-80-3 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00060112 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)C#N)C#N |
| Synonym | 4-tert-Butyl-1,2-dicyanobenzene |
| IUPAC Name | 4-tert-butylbenzene-1,2-dicarbonitrile |
| InChI Key | LOTMIRVNJTVTSU-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
Bezafibrate 98.0+%, TCI America™
CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 MDL Number: MFCD00078970 InChI Key: IIBYAHWJQTYFKB-UHFFFAOYSA-N Synonym: bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol PubChem CID: 39042 ChEBI: CHEBI:47612 IUPAC Name: 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
| PubChem CID | 39042 |
|---|---|
| CAS | 41859-67-0 |
| Molecular Weight (g/mol) | 361.82 |
| ChEBI | CHEBI:47612 |
| MDL Number | MFCD00078970 |
| SMILES | CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O |
| Synonym | bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol |
| IUPAC Name | 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid |
| InChI Key | IIBYAHWJQTYFKB-UHFFFAOYSA-N |
| Molecular Formula | C19H20ClNO4 |
Bis(tri-o-tolylphosphine)palladium(II) Dichloride 90.0+%, TCI America™
CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| PubChem CID | 90656943 |
|---|---|
| CAS | 40691-33-6 |
| Molecular Weight (g/mol) | 786.06 |
| MDL Number | MFCD00274659 |
| SMILES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
| IUPAC Name | dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) |
| InChI Key | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| Molecular Formula | C42H42Cl2P2Pd |
4-Bromobenzaldehyde 97.0+%, TCI America™
CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00003377 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br
| PubChem CID | 70741 |
|---|---|
| CAS | 1122-91-4 |
| Molecular Weight (g/mol) | 185.02 |
| MDL Number | MFCD00003377 |
| SMILES | C1=CC(=CC=C1C=O)Br |
| Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
| IUPAC Name | 4-bromobenzaldehyde |
| InChI Key | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO |
4-Nitrodiphenyl Ether 98.0+%, TCI America™
CAS: 620-88-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00007320 InChI Key: JDTMUJBWSGNMGR-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether PubChem CID: 12110 IUPAC Name: 1-nitro-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 12110 |
|---|---|
| CAS | 620-88-2 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00007320 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl phenyl ether,4-nitrodiphenyl ether,p-nitrophenyl phenyl ether,benzene, 1-nitro-4-phenoxy,p-nitrodiphenyl ether,ether, 4-nitrophenyl phenyl,4-nitrodifenylether,ether, p-nitrophenyl phenyl,1-nitro-4-phenoxy-benzene,4-nitrobiphenyl ether |
| IUPAC Name | 1-nitro-4-phenoxybenzene |
| InChI Key | JDTMUJBWSGNMGR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
Pterostilbene 98.0+%, TCI America™
CAS: 537-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00238710 InChI Key: VLEUZFDZJKSGMX-ONEGZZNKSA-N Synonym: 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene PubChem CID: 5281727 ChEBI: CHEBI:8630 IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
| PubChem CID | 5281727 |
|---|---|
| CAS | 537-42-8 |
| Molecular Weight (g/mol) | 256.301 |
| ChEBI | CHEBI:8630 |
| MDL Number | MFCD00238710 |
| SMILES | COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC |
| Synonym | 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene |
| IUPAC Name | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol |
| InChI Key | VLEUZFDZJKSGMX-ONEGZZNKSA-N |
| Molecular Formula | C16H16O3 |
4-Fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 402-44-8 Molecular Formula: C7H4F4 Molecular Weight (g/mol): 164.103 MDL Number: MFCD00000399 InChI Key: UNNNAIWPDLRVRN-UHFFFAOYSA-N Synonym: 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene PubChem CID: 67873 IUPAC Name: 1-fluoro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)F
| PubChem CID | 67873 |
|---|---|
| CAS | 402-44-8 |
| Molecular Weight (g/mol) | 164.103 |
| MDL Number | MFCD00000399 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)F |
| Synonym | 4-fluorobenzotrifluoride,1-fluoro-4-trifluoromethyl benzene,p-fluorobenzotrifluoride,benzene, 1-fluoro-4-trifluoromethyl,alpha,alpha,alpha,4-tetrafluorotoluene,p-fluorotrifluoromethylbenzene,p-trifluoromethyl fluorobenzene,4-flourobenzotrifluoride,a,a,a,4-tetrafluorotoluene,4-trifluoromethyl fluorobenzene |
| IUPAC Name | 1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | UNNNAIWPDLRVRN-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4 |
2,4-Dinitrobromobenzene 98.0+%, TCI America™
CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N Synonym: 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
| PubChem CID | 11441 |
|---|---|
| CAS | 584-48-5 |
| Molecular Weight (g/mol) | 247.004 |
| ChEBI | CHEBI:58999 |
| MDL Number | MFCD00041873 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
| Synonym | 2,4-dinitrobromobenzene,4-bromo-1,3-dinitrobenzene,o,p-dinitrophenyl bromide,2,4-dinitrophenyl bromide,dnbb,benzene, 1-bromo-2,4-dinitro,2, 4-dinitrobromobenzene,1-bromo-2,4-dinitrobenze,unii-4ms3ftw380,ccris 1801 |
| IUPAC Name | 1-bromo-2,4-dinitrobenzene |
| InChI Key | PBOPJYORIDJAFE-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O4 |
Diethylstilbestrol 98.0+%, TCI America™
CAS: 6898-97-1 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.36 MDL Number: MFCD00002373 InChI Key: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: Stilbestrol PubChem CID: 688057 IUPAC Name: 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol SMILES: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| PubChem CID | 688057 |
|---|---|
| CAS | 6898-97-1 |
| Molecular Weight (g/mol) | 268.36 |
| MDL Number | MFCD00002373 |
| SMILES | CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | Stilbestrol |
| IUPAC Name | 4-[(3E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol |
| InChI Key | RGLYKWWBQGJZGM-ISLYRVAYSA-N |
| Molecular Formula | C18H20O2 |