Ácidos y derivados sulfanilbenzoicos
- (2)
- (2)
- (6)
- (8)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (27)
- (2)
- (3)
- (1)
- (10)
- (1)
- (13)
- (19)
- (2)
- (2)
- (2)
- (2)
- (2)
- (55)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
Resultados de la búsqueda filtrada
Timerosal, Thermo Scientific Chemicals
CAS: 54-64-8 Fórmula molecular: C9H9HgNaO2S Peso molecular (g/mol): 404.81 Número MDL: MFCD00013062 Clave InChI: RTKIYNMVFMVABJ-UHFFFAOYSA-L Sinónimo: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
| Sinónimo | thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate |
|---|---|
| Clave InChI | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
| PubChem CID | 16684434 |
| Fórmula molecular | C9H9HgNaO2S |
| CAS | 54-64-8 |
| ChEBI | CHEBI:9546 |
| Peso molecular (g/mol) | 404.81 |
| Número MDL | MFCD00013062 |
| SMILES | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
1,1-Diclorodimetil éter, 97 %, Thermo Scientific Chemicals
CAS: 4885-02-3 Fórmula molecular: C2H4Cl2O Peso molecular (g/mol): 114.96 Número MDL: MFCD00000828 Clave InChI: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
| Clave InChI | GRTGGSXWHGKRSB-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C2H4Cl2O |
| CAS | 4885-02-3 |
| Peso molecular (g/mol) | 114.96 |
| Número MDL | MFCD00000828 |
| SMILES | COC(Cl)Cl |
Ácido 3-(trifluorometiltio)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 946-65-6 Fórmula molecular: C8H4F3O2S Peso molecular (g/mol): 221.17 Número MDL: MFCD00236337 Clave InChI: IVGAPIVNQABETQ-UHFFFAOYSA-M Sinónimo: 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide PubChem CID: 688330 Nombre IUPAC: Ácido 3-(trifluorometilsulfanil)benzoico SMILES: [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1
| Sinónimo | 3-trifluoromethylthio benzoic acid,3-trifluoromethyl thio benzoic acid,3-trifluoromethyl sulfanyl benzoic acid,3-trifluoromethylsulfanyl benzoic acid,3-trifluoromethylsulfanyl-benzoic acid,benzoic acid, 3-trifluoromethyl thio,3-trifluoromethyl sulphanyl benzoic acid,3-trifluoromethylthio benzoicacid,3-carboxyphenyl trifluoromethyl sulphide |
|---|---|
| Clave InChI | IVGAPIVNQABETQ-UHFFFAOYSA-M |
| PubChem CID | 688330 |
| Fórmula molecular | C8H4F3O2S |
| CAS | 946-65-6 |
| Peso molecular (g/mol) | 221.17 |
| Número MDL | MFCD00236337 |
| SMILES | [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1 |
| Nombre IUPAC | Ácido 3-(trifluorometilsulfanil)benzoico |
Ácido 3-(metiltio)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 825-99-0 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00156993 Clave InChI: PZGADOOBMVLBJE-UHFFFAOYSA-N Sinónimo: 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 PubChem CID: 220329 Nombre IUPAC: ácido 3-metilsulfanilbenzoico SMILES: CSC1=CC=CC(=C1)C(=O)O
| Sinónimo | 3-methylthio benzoic acid,3-methylsulfanyl benzoic acid,benzoic acid, 3-methylthio,benzoic acid, m-methylthio,3-mercaptobenzoic acid s-methyl ether,3-methylsulfanyl-benzoic acid,3-carboxythioanisole,pubchem10679 |
|---|---|
| Clave InChI | PZGADOOBMVLBJE-UHFFFAOYSA-N |
| PubChem CID | 220329 |
| Fórmula molecular | C8H8O2S |
| CAS | 825-99-0 |
| Peso molecular (g/mol) | 168.21 |
| Número MDL | MFCD00156993 |
| SMILES | CSC1=CC=CC(=C1)C(=O)O |
| Nombre IUPAC | ácido 3-metilsulfanilbenzoico |
Ácido 4-(metiltio)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 13205-48-6 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00002555 Clave InChI: KWHCPERWLHBLOT-UHFFFAOYSA-N Sinónimo: 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa PubChem CID: 83230 Nombre IUPAC: ácido 4-metilsulfanilbenzoico SMILES: CSC1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-methylthio benzoic acid,4-methylsulfanyl benzoic acid,benzoic acid, 4-methylthio,p-methylthio benzoic acid,p-methiobenzoic acid,benzoic acid, p-methylthio,4-methylthiobenzoicacid,pubchem10665,acmc-1bqaa |
|---|---|
| Clave InChI | KWHCPERWLHBLOT-UHFFFAOYSA-N |
| PubChem CID | 83230 |
| Fórmula molecular | C8H8O2S |
| CAS | 13205-48-6 |
| Peso molecular (g/mol) | 168.21 |
| Número MDL | MFCD00002555 |
| SMILES | CSC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metilsulfanilbenzoico |
Ácido 2-(metiltio)benzoico, + 98 %, Thermo Scientific Chemicals
CAS: 3724-10-5 Número MDL: MFCD00029934
| CAS | 3724-10-5 |
|---|---|
| Número MDL | MFCD00029934 |
Metil 2-(metiltio)benzoato , 98 %, Thermo Scientific Chemicals
CAS: 3704-28-7 Fórmula molecular: C9H10O2S Peso molecular (g/mol): 182.237 Número MDL: MFCD00068039 Clave InChI: CPQDZXPLQXZJGF-UHFFFAOYSA-N PubChem CID: 279586 Nombre IUPAC: metil 2-metilsulfanilbenzoato SMILES: COC(=O)C1=CC=CC=C1SC
| Clave InChI | CPQDZXPLQXZJGF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 279586 |
| Fórmula molecular | C9H10O2S |
| CAS | 3704-28-7 |
| Peso molecular (g/mol) | 182.237 |
| Número MDL | MFCD00068039 |
| SMILES | COC(=O)C1=CC=CC=C1SC |
| Nombre IUPAC | metil 2-metilsulfanilbenzoato |
| CAS | 4892-02-8 |
|---|---|
| Número MDL | MFCD00060678 |
Tiosalicilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 4892-02-8 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.22 Número MDL: MFCD00060678 Clave InChI: BAQGCWNPCFABAY-UHFFFAOYSA-N Sinónimo: methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester PubChem CID: 21009 Nombre IUPAC: 2-sulfanilbenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1S
| Sinónimo | methyl thiosalicylate,methyl 2-mercaptobenzoate,methyl o-mercaptobenzoate,usaf ma-15,benzoic acid, 2-mercapto-, methyl ester,methyl-o-mercaptobenzoate,methyl-2-mercaptobenzoate,benzoic acid, o-mercapto-, methyl ester,2-methoxycarbonyl thiophenol,2-mercaptobenzoic acid methyl ester |
|---|---|
| Clave InChI | BAQGCWNPCFABAY-UHFFFAOYSA-N |
| PubChem CID | 21009 |
| Fórmula molecular | C8H8O2S |
| CAS | 4892-02-8 |
| Peso molecular (g/mol) | 168.22 |
| Número MDL | MFCD00060678 |
| SMILES | COC(=O)C1=CC=CC=C1S |
| Nombre IUPAC | 2-sulfanilbenzoato de metilo |
Ácido 4-mercaptobenzoico, 90 %, Thermo Scientific Chemicals
CAS: 1074-36-8 Fórmula molecular: C7H6O2S Peso molecular (g/mol): 154.18 Número MDL: MFCD00016617 Clave InChI: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Sinónimo: 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol PubChem CID: 95738 Nombre IUPAC: ácido 4-sultanilbenzoico SMILES: OC(=O)C1=CC=C(S)C=C1
| Sinónimo | 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol |
|---|---|
| Clave InChI | LMJXSOYPAOSIPZ-UHFFFAOYSA-N |
| PubChem CID | 95738 |
| Fórmula molecular | C7H6O2S |
| CAS | 1074-36-8 |
| Peso molecular (g/mol) | 154.18 |
| Número MDL | MFCD00016617 |
| SMILES | OC(=O)C1=CC=C(S)C=C1 |
| Nombre IUPAC | ácido 4-sultanilbenzoico |
4-Mercaptobenzoic Acid, Technical Grade, TRC
CAS: 1074-36-8 Fórmula molecular: C7 H6 O2 S Peso molecular (g/mol): 154.19 Nombre IUPAC: 4-sulfanylbenzoic acid SMILES: OC(=O)c1ccc(S)cc1
| Fórmula molecular | C7 H6 O2 S |
|---|---|
| CAS | 1074-36-8 |
| Peso molecular (g/mol) | 154.19 |
| SMILES | OC(=O)c1ccc(S)cc1 |
| Nombre IUPAC | 4-sulfanylbenzoic acid |
Methyl 4-(Methylthio)benzoate, TRC
CAS: 3795-79-7 Fórmula molecular: C9 H10 O2 S Peso molecular (g/mol): 182.24 Nombre IUPAC: methyl 4-methylsulfanylbenzoate SMILES: COC(=O)c1ccc(SC)cc1
| Fórmula molecular | C9 H10 O2 S |
|---|---|
| CAS | 3795-79-7 |
| Peso molecular (g/mol) | 182.24 |
| SMILES | COC(=O)c1ccc(SC)cc1 |
| Nombre IUPAC | methyl 4-methylsulfanylbenzoate |
rac-Monepantel, TRC
CAS: 851976-50-6 Fórmula molecular: C20 H13 F6 N3 O2 S Peso molecular (g/mol): 473.39 Sinónimo: Benzamide, N-[1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]-,N-[1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide,N-[1-Cyano-2-(5-cyano-2-trifluoromethylphenoxy)-1-methylethyl]-4-trifluoromethylsulfanylbenzamide Nombre IUPAC: N-[2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide SMILES: CC(COc1cc(ccc1C(F)(F)F)C#N)(NC(=O)c2ccc(SC(F)(F)F)cc2)C#N
| Sinónimo | Benzamide, N-[1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]-,N-[1-Cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl]-4-[(trifluoromethyl)thio]benzamide,N-[1-Cyano-2-(5-cyano-2-trifluoromethylphenoxy)-1-methylethyl]-4-trifluoromethylsulfanylbenzamide |
|---|---|
| Fórmula molecular | C20 H13 F6 N3 O2 S |
| CAS | 851976-50-6 |
| Peso molecular (g/mol) | 473.39 |
| SMILES | CC(COc1cc(ccc1C(F)(F)F)C#N)(NC(=O)c2ccc(SC(F)(F)F)cc2)C#N |
| Nombre IUPAC | N-[2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide |
4-Mercaptobenzoic Acid, TRC
CAS: 1074-36-8 Fórmula molecular: C7 H6 O2 S Peso molecular (g/mol): 154.19 Nombre IUPAC: 4-sulfanylbenzoic acid SMILES: OC(=O)c1ccc(S)cc1
| Fórmula molecular | C7 H6 O2 S |
|---|---|
| CAS | 1074-36-8 |
| Peso molecular (g/mol) | 154.19 |
| SMILES | OC(=O)c1ccc(S)cc1 |
| Nombre IUPAC | 4-sulfanylbenzoic acid |