Benzene and substituted derivatives
Filtered Search Results
2-Chloro-5-iodobenzonitrile 98.0+%, TCI America™
CAS: 289039-29-8 Molecular Formula: C7H3ClIN Molecular Weight (g/mol): 263.46 MDL Number: MFCD00672973 InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N PubChem CID: 24721573 IUPAC Name: 2-chloro-5-iodobenzonitrile SMILES: ClC1=C(C=C(I)C=C1)C#N
| PubChem CID | 24721573 |
|---|---|
| CAS | 289039-29-8 |
| Molecular Weight (g/mol) | 263.46 |
| MDL Number | MFCD00672973 |
| SMILES | ClC1=C(C=C(I)C=C1)C#N |
| IUPAC Name | 2-chloro-5-iodobenzonitrile |
| InChI Key | RXNOBNYCCAEGJD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClIN |
4-(Trifluoromethyl)styrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2782798 |
|---|---|
| CAS | 402-50-6 |
| Molecular Weight (g/mol) | 172.15 |
| MDL Number | MFCD00075539 |
| SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
| IUPAC Name | 1-ethenyl-4-(trifluoromethyl)benzene |
| InChI Key | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3 |
3-(Trifluoromethyl)styrene (stabilized with HQ) 97.0+%, TCI America™
CAS: 402-24-4 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075481 InChI Key: ARHOUOIHKWELMD-UHFFFAOYSA-N Synonym: 3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene PubChem CID: 520986 IUPAC Name: 1-ethenyl-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(C=C)=C1
| PubChem CID | 520986 |
|---|---|
| CAS | 402-24-4 |
| Molecular Weight (g/mol) | 172.15 |
| MDL Number | MFCD00075481 |
| SMILES | FC(F)(F)C1=CC=CC(C=C)=C1 |
| Synonym | 3-trifluoromethyl styrene,1-trifluoromethyl-3-vinylbenzene,1-ethenyl-3-trifluoromethyl benzene,3-cf3c6h4ch=ch2,3-trifluoromethylstyren,3-vinylbenzotrifluoride,m-trifluoromethylstyrene,pubchem15477,3-trifluoromethylstyrene,1-trifluoromethyl-3-vinyl-benzene |
| IUPAC Name | 1-ethenyl-3-(trifluoromethyl)benzene |
| InChI Key | ARHOUOIHKWELMD-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3 |
4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic Anhydride 98.0+%, TCI America™
CAS: 38103-06-9 Molecular Formula: C31H20O8 Molecular Weight (g/mol): 520.49 MDL Number: MFCD00319167 InChI Key: MQAHXEQUBNDFGI-UHFFFAOYSA-N PubChem CID: 94483 IUPAC Name: 5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione SMILES: CC(C)(C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1)C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1
| PubChem CID | 94483 |
|---|---|
| CAS | 38103-06-9 |
| Molecular Weight (g/mol) | 520.49 |
| MDL Number | MFCD00319167 |
| SMILES | CC(C)(C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1)C1=CC=C(OC2=CC=C3C(=O)OC(=O)C3=C2)C=C1 |
| IUPAC Name | 5-[4-(2-{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}propan-2-yl)phenoxy]-1,3-dihydro-2-benzofuran-1,3-dione |
| InChI Key | MQAHXEQUBNDFGI-UHFFFAOYSA-N |
| Molecular Formula | C31H20O8 |
Bis[4-(4-aminophenoxy)phenyl] Sulfone 98.0+%, TCI America™
CAS: 13080-89-2 Molecular Formula: C24H20N2O4S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00039155 InChI Key: UTDAGHZGKXPRQI-UHFFFAOYSA-N PubChem CID: 25689 IUPAC Name: 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline SMILES: NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1
| PubChem CID | 25689 |
|---|---|
| CAS | 13080-89-2 |
| Molecular Weight (g/mol) | 432.49 |
| MDL Number | MFCD00039155 |
| SMILES | NC1=CC=C(OC2=CC=C(C=C2)S(=O)(=O)C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C=C1 |
| IUPAC Name | 4-{4-[4-(4-aminophenoxy)benzenesulfonyl]phenoxy}aniline |
| InChI Key | UTDAGHZGKXPRQI-UHFFFAOYSA-N |
| Molecular Formula | C24H20N2O4S |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde 97.0+%, TCI America™
CAS: 380151-85-9 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD07363841 InChI Key: SLJMPQLPRHIAOM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester PubChem CID: 10977322 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O
| PubChem CID | 10977322 |
|---|---|
| CAS | 380151-85-9 |
| Molecular Weight (g/mol) | 232.09 |
| MDL Number | MFCD07363841 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1C=O |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-formylphenylboronic acid pinacol ester,2-formylphenyl boronic acid pinacol ester,2-formylphenylboronic acid, pinacol ester,2-formylbenzeneboronic acid pinacol ester,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,2-2-formylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzaldehyde,amtb063,2-boronobenzaldehyde, pinacol ester |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde |
| InChI Key | SLJMPQLPRHIAOM-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO3 |
2-Bromo-5-fluorotoluene 98.0+%, TCI America™
CAS: 452-63-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00017921 InChI Key: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br
| PubChem CID | 96743 |
|---|---|
| CAS | 452-63-1 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00017921 |
| SMILES | CC1=C(C=CC(=C1)F)Br |
| Synonym | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
| IUPAC Name | 1-bromo-4-fluoro-2-methylbenzene |
| InChI Key | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
Tetrabutylammonium Salicylate 98.0+%, TCI America™
CAS: 22307-72-8 Molecular Formula: C23H41NO3 Molecular Weight (g/mol): 379.585 MDL Number: MFCD00145388 InChI Key: ZWRWGKGPUFESNE-UHFFFAOYSA-M PubChem CID: 54707142 IUPAC Name: 2-carboxyphenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-]
| PubChem CID | 54707142 |
|---|---|
| CAS | 22307-72-8 |
| Molecular Weight (g/mol) | 379.585 |
| MDL Number | MFCD00145388 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C(=C1)C(=O)O)[O-] |
| IUPAC Name | 2-carboxyphenolate;tetrabutylazanium |
| InChI Key | ZWRWGKGPUFESNE-UHFFFAOYSA-M |
| Molecular Formula | C23H41NO3 |
4-Nitrosalicylic Acid 98.0+%, TCI America™
CAS: 619-19-2 Molecular Formula: C7H5NO5 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00071505 InChI Key: UKWUOTZGXIZAJC-UHFFFAOYSA-N Synonym: 4-nitrosalicylic acid,2-hydroxy-4-nitrobenzoic acid,benzoic acid, 2-hydroxy-4-nitro,4-nitro-2-hydroxybenzoic acid,p-nitrosalicylic acid,salicylic acid, 4-nitro,4-nitro-salicylsaure,4-nitro-salicylsaure german,2-hydroxy-4-nitro-benzoic acid,p-nitrosalicylsaure PubChem CID: 69266 IUPAC Name: 2-hydroxy-4-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(C=C1O)[N+]([O-])=O
| PubChem CID | 69266 |
|---|---|
| CAS | 619-19-2 |
| Molecular Weight (g/mol) | 183.12 |
| MDL Number | MFCD00071505 |
| SMILES | OC(=O)C1=CC=C(C=C1O)[N+]([O-])=O |
| Synonym | 4-nitrosalicylic acid,2-hydroxy-4-nitrobenzoic acid,benzoic acid, 2-hydroxy-4-nitro,4-nitro-2-hydroxybenzoic acid,p-nitrosalicylic acid,salicylic acid, 4-nitro,4-nitro-salicylsaure,4-nitro-salicylsaure german,2-hydroxy-4-nitro-benzoic acid,p-nitrosalicylsaure |
| IUPAC Name | 2-hydroxy-4-nitrobenzoic acid |
| InChI Key | UKWUOTZGXIZAJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO5 |
3'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide 98.0+%, TCI America™
CAS: 480424-93-9 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.128 MDL Number: MFCD03789261 InChI Key: CZFSGYCLOCCASM-UHFFFAOYSA-N Synonym: 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2773989 IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C
| PubChem CID | 2773989 |
|---|---|
| CAS | 480424-93-9 |
| Molecular Weight (g/mol) | 261.128 |
| MDL Number | MFCD03789261 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)C |
| Synonym | 3-Acetamidophenylboronic Acid Pinacol Ester, 2-(3-Acetamidophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide |
| InChI Key | CZFSGYCLOCCASM-UHFFFAOYSA-N |
| Molecular Formula | C14H20BNO3 |
2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br
| PubChem CID | 15391279 |
|---|---|
| CAS | 174265-12-4 |
| Molecular Weight (g/mol) | 219.462 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)Br |
| Synonym | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
| IUPAC Name | 2-bromo-5-chlorobenzaldehyde |
| InChI Key | IIISHLMCTDMUHH-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
1-tert-Butyl-4-nitrobenzene 97.0+%, TCI America™
CAS: 3282-56-2 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00041253 InChI Key: XSCPVQNNFLHGHY-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro PubChem CID: 76773 IUPAC Name: 1-tert-butyl-4-nitrobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 76773 |
|---|---|
| CAS | 3282-56-2 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00041253 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 1-tert-butyl-4-nitrobenzene,4-t-butylnitrobenzene,4-tert-butylnitrobenzene,p-t-butylnitrobenzene,p-nitro-t-butylbenzene,4-t-butyl nitrobenzene,benzene, 1-1,1-dimethylethyl-4-nitro,tert-butyl-4-nitrobenzene,acmc-209hw6,benzene,1-dimethylethyl-4-nitro |
| IUPAC Name | 1-tert-butyl-4-nitrobenzene |
| InChI Key | XSCPVQNNFLHGHY-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
2-Bromo-4-chloro-1-fluorobenzene 98.0+%, TCI America™
CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| PubChem CID | 2773264 |
|---|---|
| CAS | 1996-30-1 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00672934 |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Synonym | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| IUPAC Name | 2-bromo-4-chloro-1-fluorobenzene |
| InChI Key | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
p-Acetotoluidine 98.0+%, TCI America™
CAS: 103-89-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00008677 InChI Key: YICAMJWHIUMFDI-UHFFFAOYSA-N Synonym: 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide PubChem CID: 7684 IUPAC Name: N-(4-methylphenyl)acetamide SMILES: CC1=CC=C(C=C1)NC(=O)C
| PubChem CID | 7684 |
|---|---|
| CAS | 103-89-9 |
| Molecular Weight (g/mol) | 149.193 |
| MDL Number | MFCD00008677 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C |
| Synonym | 4'-methylacetanilide,p-acetotoluidide,n-4-methylphenyl acetamide,4-methylacetanilide,n-acetyl-p-toluidine,p-acetotoluide,acetyl-p-toluidine,p-acetotoluidine,acetamide, n-4-methylphenyl,4-acetotoluide |
| IUPAC Name | N-(4-methylphenyl)acetamide |
| InChI Key | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |