Benzene and substituted derivatives
Filtered Search Results
4-Amino-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 2486-75-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD06656133 InChI Key: XRSQZFJLEPBPOZ-UHFFFAOYSA-N Synonym: 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid PubChem CID: 241632 IUPAC Name: 4-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)N)C(=O)O
| PubChem CID | 241632 |
|---|---|
| CAS | 2486-75-1 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD06656133 |
| SMILES | CC1=C(C=CC(=C1)N)C(=O)O |
| Synonym | 4-amino-2-methyl-benzoic acid,2-methyl-4-aminobenzoic acid,2-methyl-4-amino-benzoic acid,4-amino-2-methyl benzoic acid,benzoic acid, 4-amino-2-methyl,pubchem10924,4-amino-o-toluic acid,methyl-p-aminobenzoesaure,acmc-1cnb3,methyl-4-amino benzoic acid |
| IUPAC Name | 4-amino-2-methylbenzoic acid |
| InChI Key | XRSQZFJLEPBPOZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
N-Allyl-p-toluenesulfonamide 98.0+%, TCI America™
CAS: 50487-71-3 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD00182633 InChI Key: SQMCYQSCMCMEIL-UHFFFAOYSA-N PubChem CID: 297877 IUPAC Name: 4-methyl-N-prop-2-enylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC=C
| PubChem CID | 297877 |
|---|---|
| CAS | 50487-71-3 |
| Molecular Weight (g/mol) | 211.279 |
| MDL Number | MFCD00182633 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC=C |
| IUPAC Name | 4-methyl-N-prop-2-enylbenzenesulfonamide |
| InChI Key | SQMCYQSCMCMEIL-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |
3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N
| PubChem CID | 606105 |
|---|---|
| CAS | 207974-07-0 |
| Molecular Weight (g/mol) | 207.214 |
| MDL Number | MFCD00052715 |
| SMILES | CSC1=C(C=C(C=C1)C(F)(F)F)N |
| Synonym | 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 |
| IUPAC Name | 2-methylsulfanyl-5-(trifluoromethyl)aniline |
| InChI Key | OQFOLJGOVFYDHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
o-Anisidine 98.0+%, TCI America™
CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
| PubChem CID | 7000 |
|---|---|
| CAS | 90-04-0 |
| Molecular Weight (g/mol) | 123.155 |
| ChEBI | CHEBI:82288 |
| MDL Number | MFCD00007688 |
| SMILES | COC1=CC=CC=C1N |
| Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
| IUPAC Name | 2-methoxyaniline |
| InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-Amino-2-chlorobenzoic Acid 97.0+%, TCI America™
CAS: 2457-76-3 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007772 InChI Key: MBDUKNCPOPMRJQ-UHFFFAOYSA-N Synonym: 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 PubChem CID: 17154 ChEBI: CHEBI:59472 IUPAC Name: 4-amino-2-chlorobenzoic acid SMILES: C1=CC(=C(C=C1N)Cl)C(=O)O
| PubChem CID | 17154 |
|---|---|
| CAS | 2457-76-3 |
| Molecular Weight (g/mol) | 171.58 |
| ChEBI | CHEBI:59472 |
| MDL Number | MFCD00007772 |
| SMILES | C1=CC(=C(C=C1N)Cl)C(=O)O |
| Synonym | 2-chloro-4-aminobenzoic acid,benzoic acid, 4-amino-2-chloro,o-chloro-p-aminobenzoic acid,2-chloro-p-aminobenzoic acid,usaf nb-1,4-amino-2-chloro-benzoic acid,4-amino-2-chlorobenzoicacid,unii-y3s6924ia6,wln: zr cg dvq,pubchem3109 |
| IUPAC Name | 4-amino-2-chlorobenzoic acid |
| InChI Key | MBDUKNCPOPMRJQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Pararosolic Acid, TCI America™
CAS: 603-45-2 Molecular Formula: C19H14O3 Molecular Weight (g/mol): 290.32 MDL Number: MFCD00001624 InChI Key: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC Name: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
| PubChem CID | 5100 |
|---|---|
| CAS | 603-45-2 |
| Molecular Weight (g/mol) | 290.32 |
| ChEBI | CHEBI:34544 |
| MDL Number | MFCD00001624 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1 |
| Synonym | aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone |
| IUPAC Name | 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one |
| InChI Key | FYEHYMARPSSOBO-UHFFFAOYSA-N |
| Molecular Formula | C19H14O3 |
2-Amino-5-nitrobenzophenone 98.0+%, TCI America™
CAS: 1775-95-7 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007364 InChI Key: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 PubChem CID: 15681 IUPAC Name: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
| PubChem CID | 15681 |
|---|---|
| CAS | 1775-95-7 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00007364 |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 |
| IUPAC Name | 2-benzoyl-4-nitroaniline |
| InChI Key | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
Ethyl Salicylate 99.0+%, TCI America™
CAS: 118-61-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002215 InChI Key: GYCKQBWUSACYIF-UHFFFAOYSA-N Synonym: ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester PubChem CID: 8365 IUPAC Name: ethyl 2-hydroxybenzoate SMILES: CCOC(=O)C1=CC=CC=C1O
| PubChem CID | 8365 |
|---|---|
| CAS | 118-61-6 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002215 |
| SMILES | CCOC(=O)C1=CC=CC=C1O |
| Synonym | ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester |
| IUPAC Name | ethyl 2-hydroxybenzoate |
| InChI Key | GYCKQBWUSACYIF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2-Amino-5-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 445-03-4 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.57 MDL Number: MFCD00007841 InChI Key: CVINWVPRKDIGLL-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine PubChem CID: 67961 IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline SMILES: NC1=CC=C(Cl)C=C1C(F)(F)F
| PubChem CID | 67961 |
|---|---|
| CAS | 445-03-4 |
| Molecular Weight (g/mol) | 195.57 |
| MDL Number | MFCD00007841 |
| SMILES | NC1=CC=C(Cl)C=C1C(F)(F)F |
| Synonym | 2-amino-5-chlorobenzotrifluoride,4-chloro-2-trifluoromethyl aniline,benzenamine, 4-chloro-2-trifluoromethyl,2-amino-5-chlorobenzo trifluoride,5-chloro-2-aminobenzotrifluoride,2-amino-5-chloro-trifluorotoluene,2-trifluoromethyl-4-chloro-aniline,2-trifluoromethyl-4-chloroaniline,4-chloro-alpha,alpha,alpha-trifluoro-o-toluidine,4-chloro-2-trifluoromethyl-phenylamine |
| IUPAC Name | 4-chloro-2-(trifluoromethyl)aniline |
| InChI Key | CVINWVPRKDIGLL-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |
2-Amino-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 77326-36-4 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.13 MDL Number: MFCD00015477 InChI Key: IQUNZGOZUJITBJ-UHFFFAOYSA-N Synonym: 6-fluoroanthranilonitrile,2-amino-6-fluorobenzo-nitrile,2-fluoro-6-aminobenzonitrile,6-fluoro-2-aminobenzonitrile,2-amino-6-fluoro-benzonitrile,benzonitrile, 2-amino-6-fluoro,2-amino-6-fluorobenzenecarbonitrile,pubchem4644,acmc-1bhvi,2-cyano-3-fluoroaniline PubChem CID: 522659 IUPAC Name: 2-amino-6-fluorobenzonitrile SMILES: NC1=CC=CC(F)=C1C#N
| PubChem CID | 522659 |
|---|---|
| CAS | 77326-36-4 |
| Molecular Weight (g/mol) | 136.13 |
| MDL Number | MFCD00015477 |
| SMILES | NC1=CC=CC(F)=C1C#N |
| Synonym | 6-fluoroanthranilonitrile,2-amino-6-fluorobenzo-nitrile,2-fluoro-6-aminobenzonitrile,6-fluoro-2-aminobenzonitrile,2-amino-6-fluoro-benzonitrile,benzonitrile, 2-amino-6-fluoro,2-amino-6-fluorobenzenecarbonitrile,pubchem4644,acmc-1bhvi,2-cyano-3-fluoroaniline |
| IUPAC Name | 2-amino-6-fluorobenzonitrile |
| InChI Key | IQUNZGOZUJITBJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |
Anastrozole 98.0+%, TCI America™
CAS: 120511-73-1 Molecular Formula: C17H19N5 Molecular Weight (g/mol): 293.374 MDL Number: MFCD00866298 InChI Key: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonym: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn PubChem CID: 2187 ChEBI: CHEBI:2704 IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
| PubChem CID | 2187 |
|---|---|
| CAS | 120511-73-1 |
| Molecular Weight (g/mol) | 293.374 |
| ChEBI | CHEBI:2704 |
| MDL Number | MFCD00866298 |
| SMILES | CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N |
| Synonym | anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn |
| IUPAC Name | 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile |
| InChI Key | YBBLVLTVTVSKRW-UHFFFAOYSA-N |
| Molecular Formula | C17H19N5 |
3-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| PubChem CID | 7419 |
|---|---|
| CAS | 99-05-8 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:42682 |
| MDL Number | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| IUPAC Name | 3-aminobenzoic acid |
| InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Amino-2',4-dichlorodiphenyl Ether 98.0+%, TCI America™
CAS: 56966-48-4 Molecular Formula: C12H9Cl2NO Molecular Weight (g/mol): 254.11 MDL Number: MFCD00025218 InChI Key: PHORTNLNXNZNET-UHFFFAOYSA-N Synonym: 5-Chloro-2-(2-chlorophenoxy)aniline PubChem CID: 92601 IUPAC Name: 5-chloro-2-(2-chlorophenoxy)aniline SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl
| PubChem CID | 92601 |
|---|---|
| CAS | 56966-48-4 |
| Molecular Weight (g/mol) | 254.11 |
| MDL Number | MFCD00025218 |
| SMILES | C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)N)Cl |
| Synonym | 5-Chloro-2-(2-chlorophenoxy)aniline |
| IUPAC Name | 5-chloro-2-(2-chlorophenoxy)aniline |
| InChI Key | PHORTNLNXNZNET-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2NO |
1'-Acetonaphthone 95.0+%, TCI America™
CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21
| PubChem CID | 13663 |
|---|---|
| CAS | 941-98-0 |
| Molecular Weight (g/mol) | 170.211 |
| MDL Number | MFCD00004013 |
| SMILES | CC(=O)C1=CC=CC2=CC=CC=C21 |
| Synonym | 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone |
| IUPAC Name | 1-naphthalen-1-ylethanone |
| InChI Key | QQLIGMASAVJVON-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate Hydrate 98.0+%, TCI America™
CAS: 82692-93-1 Molecular Formula: C12H18NNaO4S Molecular Weight (g/mol): 295.329 MDL Number: MFCD00040641 InChI Key: IRQRBVOQGUPTLG-UHFFFAOYSA-M Synonym: toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt PubChem CID: 23676159 IUPAC Name: sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate SMILES: CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]
| PubChem CID | 23676159 |
|---|---|
| CAS | 82692-93-1 |
| Molecular Weight (g/mol) | 295.329 |
| MDL Number | MFCD00040641 |
| SMILES | CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+] |
| Synonym | toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt |
| IUPAC Name | sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate |
| InChI Key | IRQRBVOQGUPTLG-UHFFFAOYSA-M |
| Molecular Formula | C12H18NNaO4S |