Benzene and substituted derivatives
Filtered Search Results
Sodium p-Toluenesulfonate 90.0+%, TCI America™
CAS: 657-84-1 Molecular Formula: C7H7NaO3S Molecular Weight (g/mol): 194.18 MDL Number: MFCD00798566,MFCD00064388 InChI Key: KVCGISUBCHHTDD-UHFFFAOYSA-M Synonym: sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 PubChem CID: 3720192 IUPAC Name: sodium 4-methylbenzene-1-sulfonate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 3720192 |
|---|---|
| CAS | 657-84-1 |
| Molecular Weight (g/mol) | 194.18 |
| MDL Number | MFCD00798566,MFCD00064388 |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | sodium p-toluenesulfonate,sodium 4-methylbenzenesulfonate,sodium tosylate,p-toluenesulfonic acid sodium salt,sodium toluenesulfonate,sodium toluenesulphonate,tosylate, sodium,naxonate hydrotrope,cyclophil sts 70,eltesol st 34 |
| IUPAC Name | sodium 4-methylbenzene-1-sulfonate |
| InChI Key | KVCGISUBCHHTDD-UHFFFAOYSA-M |
| Molecular Formula | C7H7NaO3S |
m-Xylene-4-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 88-61-9 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00007483 InChI Key: CHZLVSBMXZSPNN-UHFFFAOYSA-N Synonym: 2,4-Dimethylbenzenesulfonic Acid PubChem CID: 6938 IUPAC Name: 2,4-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)C
| PubChem CID | 6938 |
|---|---|
| CAS | 88-61-9 |
| Molecular Weight (g/mol) | 186.225 |
| MDL Number | MFCD00007483 |
| SMILES | CC1=CC(=C(C=C1)S(=O)(=O)O)C |
| Synonym | 2,4-Dimethylbenzenesulfonic Acid |
| IUPAC Name | 2,4-dimethylbenzenesulfonic acid |
| InChI Key | CHZLVSBMXZSPNN-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |
Monosodium 5-Sulfoisophthalate 98.0+%, TCI America™
CAS: 6362-79-4 Molecular Formula: C8H5NaO7S Molecular Weight (g/mol): 268.171 MDL Number: MFCD00007495 InChI Key: YXTFRJVQOWZDPP-UHFFFAOYSA-M Synonym: 5-sulfafe-3-phthalicacid PubChem CID: 57488606 IUPAC Name: sodium;3-carboxy-5-sulfobenzoate SMILES: C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+]
| PubChem CID | 57488606 |
|---|---|
| CAS | 6362-79-4 |
| Molecular Weight (g/mol) | 268.171 |
| MDL Number | MFCD00007495 |
| SMILES | C1=C(C=C(C=C1C(=O)O)S(=O)(=O)O)C(=O)[O-].[Na+] |
| Synonym | 5-sulfafe-3-phthalicacid |
| IUPAC Name | sodium;3-carboxy-5-sulfobenzoate |
| InChI Key | YXTFRJVQOWZDPP-UHFFFAOYSA-M |
| Molecular Formula | C8H5NaO7S |
p-Toluenesulfonic Anhydride 95.0+%, TCI America™
CAS: 4124-41-8 Molecular Formula: C14H14O5S2 Molecular Weight (g/mol): 326.381 MDL Number: MFCD00008548 InChI Key: PDVFSPNIEOYOQL-UHFFFAOYSA-N Synonym: p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride PubChem CID: 77773 IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 77773 |
|---|---|
| CAS | 4124-41-8 |
| Molecular Weight (g/mol) | 326.381 |
| MDL Number | MFCD00008548 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | p-toluenesulfonic anhydride,4-methylbenzenesulfonic anhydride,4-toluenesulfonic anhydride,p-toluenesulfonicanhydride,p-toluene sulfonic anhydride,toluene-p-sulphonic anhydride,4-methylphenyl sulfonyl 4-methylbenzenesulfonate,p-toluenesulphonic anhydride,toluene-4-sulfonic anhydride,benzenesulfonic acid, 4-methyl-, anhydride |
| IUPAC Name | (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate |
| InChI Key | PDVFSPNIEOYOQL-UHFFFAOYSA-N |
| Molecular Formula | C14H14O5S2 |
2-Chloro-1-methylpyridinium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7403-46-5 Molecular Formula: C13H14ClNO3S Molecular Weight (g/mol): 299.769 MDL Number: MFCD00011985 InChI Key: KWNGIKVZXFFZNN-UHFFFAOYSA-M PubChem CID: 10990220 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1Cl
| PubChem CID | 10990220 |
|---|---|
| CAS | 7403-46-5 |
| Molecular Weight (g/mol) | 299.769 |
| MDL Number | MFCD00011985 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1Cl |
| IUPAC Name | 2-chloro-1-methylpyridin-1-ium;4-methylbenzenesulfonate |
| InChI Key | KWNGIKVZXFFZNN-UHFFFAOYSA-M |
| Molecular Formula | C13H14ClNO3S |
Sodium 2,4-Dinitrobenzenesulfonate Hydrate 98.0+%, TCI America™
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium 2,4-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 70700115 |
|---|---|
| CAS | 885-62-1 |
| Molecular Weight (g/mol) | 270.15 |
| MDL Number | MFCD00007471,MFCD10567393 |
| SMILES | [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O |
| Synonym | sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate |
| IUPAC Name | sodium 2,4-dinitrobenzene-1-sulfonate |
| InChI Key | GSBYVRKLPCSLNV-UHFFFAOYSA-M |
| Molecular Formula | C6H3N2NaO7S |
Tetraethylammonium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 733-44-8 Molecular Formula: C15H27NO3S Molecular Weight (g/mol): 301.445 MDL Number: MFCD00011831 InChI Key: QKFFSWPNFCXGIQ-UHFFFAOYSA-M Synonym: tetraethylammonium p-toluenesulfonate,tetraethylammonium tosylate,ethanaminium, n,n,n-triethyl-, salt with 4-methylbenzenesulfonic acid 1:1,tetraethylammonium 4-methylbenzenesulfonate,ethanaminium, n,n,n-triethyl-, 4-methylbenzenesulfonate 1:1,4-methylbenzenesulfonate; tetraethylazanium,et4nots,tetraethylammonium p-toluenesulphonate,acmc-209oql,n,n,n-triethylethanaminium-4-methylbenzolsulfonat PubChem CID: 101846 IUPAC Name: 4-methylbenzenesulfonate;tetraethylazanium SMILES: CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 101846 |
|---|---|
| CAS | 733-44-8 |
| Molecular Weight (g/mol) | 301.445 |
| MDL Number | MFCD00011831 |
| SMILES | CC[N+](CC)(CC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| Synonym | tetraethylammonium p-toluenesulfonate,tetraethylammonium tosylate,ethanaminium, n,n,n-triethyl-, salt with 4-methylbenzenesulfonic acid 1:1,tetraethylammonium 4-methylbenzenesulfonate,ethanaminium, n,n,n-triethyl-, 4-methylbenzenesulfonate 1:1,4-methylbenzenesulfonate; tetraethylazanium,et4nots,tetraethylammonium p-toluenesulphonate,acmc-209oql,n,n,n-triethylethanaminium-4-methylbenzolsulfonat |
| IUPAC Name | 4-methylbenzenesulfonate;tetraethylazanium |
| InChI Key | QKFFSWPNFCXGIQ-UHFFFAOYSA-M |
| Molecular Formula | C15H27NO3S |
Tetrabutylammonium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 7182-86-7 Molecular Formula: C23H43NO3S Molecular Weight (g/mol): 413.661 MDL Number: MFCD00043227 InChI Key: REAVCZWUMGIGSW-UHFFFAOYSA-M PubChem CID: 10971700 IUPAC Name: 4-methylbenzenesulfonate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 10971700 |
|---|---|
| CAS | 7182-86-7 |
| Molecular Weight (g/mol) | 413.661 |
| MDL Number | MFCD00043227 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-] |
| IUPAC Name | 4-methylbenzenesulfonate;tetrabutylazanium |
| InChI Key | REAVCZWUMGIGSW-UHFFFAOYSA-M |
| Molecular Formula | C23H43NO3S |
Ponceau SX, TCI America™
CAS: 4548-53-2 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00046402 InChI Key: GRRDBTDTMCTWQZ-ZAWKPCBGSA-L Synonym: ponceau sx,c.i. food red 1,ponceau sx lake,4r purple,crimson 4r,maple ponceau sx,purple 4r,food red 1,hexacol ponceau sx,fd & c red no. 4 PubChem CID: 9595288 IUPAC Name: disodium;(3E)-3-[(2,4-dimethyl-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate SMILES: CC1=CC(=C(C=C1NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
| PubChem CID | 9595288 |
|---|---|
| CAS | 4548-53-2 |
| Molecular Weight (g/mol) | 480.417 |
| MDL Number | MFCD00046402 |
| SMILES | CC1=CC(=C(C=C1NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+] |
| Synonym | ponceau sx,c.i. food red 1,ponceau sx lake,4r purple,crimson 4r,maple ponceau sx,purple 4r,food red 1,hexacol ponceau sx,fd & c red no. 4 |
| IUPAC Name | disodium;(3E)-3-[(2,4-dimethyl-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate |
| InChI Key | GRRDBTDTMCTWQZ-ZAWKPCBGSA-L |
| Molecular Formula | C18H14N2Na2O7S2 |
4-Chloro-2-iodoaniline 98.0+%, TCI America™
CAS: 63069-48-7 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD01863737 InChI Key: FLEJOBRWKBPUOX-UHFFFAOYSA-N Synonym: 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline PubChem CID: 2757615 IUPAC Name: 4-chloro-2-iodoaniline SMILES: C1=CC(=C(C=C1Cl)I)N
| PubChem CID | 2757615 |
|---|---|
| CAS | 63069-48-7 |
| Molecular Weight (g/mol) | 253.467 |
| MDL Number | MFCD01863737 |
| SMILES | C1=CC(=C(C=C1Cl)I)N |
| Synonym | 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline |
| IUPAC Name | 4-chloro-2-iodoaniline |
| InChI Key | FLEJOBRWKBPUOX-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
3-Iodotoluene 98.0+%, TCI America™
CAS: 625-95-6 Molecular Formula: C7H7I Molecular Weight (g/mol): 218.037 MDL Number: MFCD00001050 InChI Key: VLCPISYURGTGLP-UHFFFAOYSA-N Synonym: 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen PubChem CID: 12268 IUPAC Name: 1-iodo-3-methylbenzene SMILES: CC1=CC(=CC=C1)I
| PubChem CID | 12268 |
|---|---|
| CAS | 625-95-6 |
| Molecular Weight (g/mol) | 218.037 |
| MDL Number | MFCD00001050 |
| SMILES | CC1=CC(=CC=C1)I |
| Synonym | 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen |
| IUPAC Name | 1-iodo-3-methylbenzene |
| InChI Key | VLCPISYURGTGLP-UHFFFAOYSA-N |
| Molecular Formula | C7H7I |
1-Fluoro-3-iodobenzene (stabilized with Copper chip) 99.0+%, TCI America™
CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1
| PubChem CID | 70725 |
|---|---|
| CAS | 1121-86-4 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001044 |
| SMILES | FC1=CC=CC(I)=C1 |
| Synonym | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
| IUPAC Name | 1-fluoro-3-iodobenzene |
| InChI Key | VSKSBSORLCDRHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
Diphenyliodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 66003-76-7 Molecular Formula: C13H10F3IO3S Molecular Weight (g/mol): 430.18 MDL Number: MFCD00191356 InChI Key: SBQIJPBUMNWUKN-UHFFFAOYSA-M Synonym: diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate PubChem CID: 2737137 IUPAC Name: diphenyliodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2737137 |
|---|---|
| CAS | 66003-76-7 |
| Molecular Weight (g/mol) | 430.18 |
| MDL Number | MFCD00191356 |
| SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate |
| IUPAC Name | diphenyliodanium;trifluoromethanesulfonate |
| InChI Key | SBQIJPBUMNWUKN-UHFFFAOYSA-M |
| Molecular Formula | C13H10F3IO3S |
1-Iodo-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 103962-05-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042411 InChI Key: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| PubChem CID | 2777294 |
|---|---|
| CAS | 103962-05-6 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Synonym | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
| IUPAC Name | 1-iodo-4-(trifluoromethoxy)benzene |
| InChI Key | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
3-Bromo-4-iodotoluene 98.0+%, TCI America™
CAS: 71838-16-9 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.93 MDL Number: MFCD00079718 InChI Key: PLAKKSAFIZVHJP-UHFFFAOYSA-N PubChem CID: 626634 IUPAC Name: 2-bromo-1-iodo-4-methylbenzene SMILES: CC1=CC(Br)=C(I)C=C1
| PubChem CID | 626634 |
|---|---|
| CAS | 71838-16-9 |
| Molecular Weight (g/mol) | 296.93 |
| MDL Number | MFCD00079718 |
| SMILES | CC1=CC(Br)=C(I)C=C1 |
| IUPAC Name | 2-bromo-1-iodo-4-methylbenzene |
| InChI Key | PLAKKSAFIZVHJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |