Sulfanylbenzoic acids and derivatives
Filtered Search Results
| CAS | 3724-10-5 |
|---|---|
| MDL Number | MFCD00029934 |
Methyl 2-(methylthio)benzoate, 98%
CAS: 3704-28-7 Molecular Formula: C9H10O2S Molecular Weight (g/mol): 182.237 MDL Number: MFCD00068039 InChI Key: CPQDZXPLQXZJGF-UHFFFAOYSA-N PubChem CID: 279586 IUPAC Name: methyl 2-methylsulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1SC
| PubChem CID | 279586 |
|---|---|
| CAS | 3704-28-7 |
| Molecular Weight (g/mol) | 182.237 |
| MDL Number | MFCD00068039 |
| SMILES | COC(=O)C1=CC=CC=C1SC |
| IUPAC Name | methyl 2-methylsulfanylbenzoate |
| InChI Key | CPQDZXPLQXZJGF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2S |
| CAS | 4892-02-8 |
|---|---|
| MDL Number | MFCD00060678 |
1,1-Dichlorodimethyl ether, 97%
CAS: 4885-02-3 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.96 MDL Number: MFCD00000828 InChI Key: GRTGGSXWHGKRSB-UHFFFAOYSA-N SMILES: COC(Cl)Cl
| CAS | 4885-02-3 |
|---|---|
| Molecular Weight (g/mol) | 114.96 |
| MDL Number | MFCD00000828 |
| SMILES | COC(Cl)Cl |
| InChI Key | GRTGGSXWHGKRSB-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2O |
Methyl thiosalicylate, 97%
CAS: 4892-02-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.22 MDL Number: MFCD00060678 InChI Key: BAQGCWNPCFABAY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 2-sulfanylbenzoate SMILES: COC(=O)C1=CC=CC=C1S
| PubChem CID | 21009 |
|---|---|
| CAS | 4892-02-8 |
| Molecular Weight (g/mol) | 168.22 |
| MDL Number | MFCD00060678 |
| SMILES | COC(=O)C1=CC=CC=C1S |
| Synonym | 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 |
| IUPAC Name | methyl 2-sulfanylbenzoate |
| InChI Key | BAQGCWNPCFABAY-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2S |
rac-Monepantel, TRC
CAS: 851976-50-6 Molecular Formula: C20 H13 F6 N3 O2 S Molecular Weight (g/mol): 473.39 Synonym: 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 IUPAC Name: 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
| CAS | 851976-50-6 |
|---|---|
| Molecular Weight (g/mol) | 473.39 |
| SMILES | CC(COc1cc(ccc1C(F)(F)F)C#N)(NC(=O)c2ccc(SC(F)(F)F)cc2)C#N |
| Synonym | 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 |
| IUPAC Name | N-[2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide |
| Molecular Formula | C20 H13 F6 N3 O2 S |
Methyl 4-(Methylthio)benzoate, TRC
CAS: 3795-79-7 Molecular Formula: C9 H10 O2 S Molecular Weight (g/mol): 182.24 IUPAC Name: methyl 4-methylsulfanylbenzoate SMILES: COC(=O)c1ccc(SC)cc1
| CAS | 3795-79-7 |
|---|---|
| Molecular Weight (g/mol) | 182.24 |
| SMILES | COC(=O)c1ccc(SC)cc1 |
| IUPAC Name | methyl 4-methylsulfanylbenzoate |
| Molecular Formula | C9 H10 O2 S |
Thimerosal
CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: 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
| PubChem CID | 16684434 |
|---|---|
| CAS | 54-64-8 |
| Molecular Weight (g/mol) | 404.81 |
| ChEBI | CHEBI:9546 |
| MDL Number | MFCD00013062 |
| SMILES | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
| Synonym | thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate |
| InChI Key | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
| Molecular Formula | C9H9HgNaO2S |
4-Mercaptobenzoic acid, 90%
CAS: 1074-36-8 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00016617 InChI Key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1
| PubChem CID | 95738 |
|---|---|
| CAS | 1074-36-8 |
| Molecular Weight (g/mol) | 154.18 |
| MDL Number | MFCD00016617 |
| SMILES | OC(=O)C1=CC=C(S)C=C1 |
| Synonym | 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 |
| IUPAC Name | 4-sulfanylbenzoic acid |
| InChI Key | LMJXSOYPAOSIPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2S |
4-Mercaptobenzoic Acid, Technical Grade, TRC
CAS: 1074-36-8 Molecular Formula: C7 H6 O2 S Molecular Weight (g/mol): 154.19 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)c1ccc(S)cc1
| CAS | 1074-36-8 |
|---|---|
| Molecular Weight (g/mol) | 154.19 |
| SMILES | OC(=O)c1ccc(S)cc1 |
| IUPAC Name | 4-sulfanylbenzoic acid |
| Molecular Formula | C7 H6 O2 S |
4-Mercaptobenzoic Acid, TRC
CAS: 1074-36-8 Molecular Formula: C7 H6 O2 S Molecular Weight (g/mol): 154.19 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)c1ccc(S)cc1
| CAS | 1074-36-8 |
|---|---|
| Molecular Weight (g/mol) | 154.19 |
| SMILES | OC(=O)c1ccc(S)cc1 |
| IUPAC Name | 4-sulfanylbenzoic acid |
| Molecular Formula | C7 H6 O2 S |
2-(Methylsulfinyl)benzoic acid, 97%, Thermo Scientific™
CAS: 19093-34-6 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.21 MDL Number: MFCD01936003 InChI Key: JVYFTEBQXOBPAB-UHFFFAOYNA-N Synonym: 2-methylsulfinyl benzoic acid,2-methylsulfinyl benzenecarboxylic acid,2-methanesulfinylbenzoic acid,o-methylsulfinyl benzoic acid,benzoic acid, o-methylsulfinyl,benzoic acid, 2-methylsulfinyl,acmc-20aomr,2-methanesulfinyl benzoic acid,o-carboxyphenyl methyl sulfoxide,methylsulfinylbenzenecarboxylicacid PubChem CID: 320058 IUPAC Name: 2-methylsulfinylbenzoic acid SMILES: CS(=O)C1=CC=CC=C1C(O)=O
| PubChem CID | 320058 |
|---|---|
| CAS | 19093-34-6 |
| Molecular Weight (g/mol) | 184.21 |
| MDL Number | MFCD01936003 |
| SMILES | CS(=O)C1=CC=CC=C1C(O)=O |
| Synonym | 2-methylsulfinyl benzoic acid,2-methylsulfinyl benzenecarboxylic acid,2-methanesulfinylbenzoic acid,o-methylsulfinyl benzoic acid,benzoic acid, o-methylsulfinyl,benzoic acid, 2-methylsulfinyl,acmc-20aomr,2-methanesulfinyl benzoic acid,o-carboxyphenyl methyl sulfoxide,methylsulfinylbenzenecarboxylicacid |
| IUPAC Name | 2-methylsulfinylbenzoic acid |
| InChI Key | JVYFTEBQXOBPAB-UHFFFAOYNA-N |
| Molecular Formula | C8H8O3S |
2-(Carboxymethylthio)benzoic acid, 97%, Thermo Scientific™
CAS: 135-13-7 Molecular Formula: C9H8O4S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00021761 InChI Key: GMBZSYUPMWCDGK-UHFFFAOYSA-N Synonym: 2-carboxymethylthio benzoic acid,2-carboxymethyl thio benzoic acid,2-carboxymethyl sulfanyl benzoic acid,o-carboxyphenylthio acetic acid,2-carboxyphenylthioglycolic acid,acetic acid, 2-carboxyphenyl thio,o-carboxyphenylthioglycollic acid,benzoic acid, 2-carboxymethylthio PubChem CID: 8660 IUPAC Name: 2-(carboxymethylsulfanyl)benzoic acid SMILES: OC(=O)CSC1=CC=CC=C1C(O)=O
| PubChem CID | 8660 |
|---|---|
| CAS | 135-13-7 |
| Molecular Weight (g/mol) | 212.22 |
| MDL Number | MFCD00021761 |
| SMILES | OC(=O)CSC1=CC=CC=C1C(O)=O |
| Synonym | 2-carboxymethylthio benzoic acid,2-carboxymethyl thio benzoic acid,2-carboxymethyl sulfanyl benzoic acid,o-carboxyphenylthio acetic acid,2-carboxyphenylthioglycolic acid,acetic acid, 2-carboxyphenyl thio,o-carboxyphenylthioglycollic acid,benzoic acid, 2-carboxymethylthio |
| IUPAC Name | 2-(carboxymethylsulfanyl)benzoic acid |
| InChI Key | GMBZSYUPMWCDGK-UHFFFAOYSA-N |
| Molecular Formula | C9H8O4S |
2-Chloro-5-(pentafluorothio)benzamide, 97%, Thermo Scientific™
CAS: 1431329-71-3 Molecular Formula: C7H5ClF5NOS Molecular Weight (g/mol): 281.625 MDL Number: MFCD22988934 InChI Key: ISPQOXNUNOTXHB-UHFFFAOYSA-N Synonym: 2-chloro-5-pentafluorothio benzamide,2-chloro-5-pentafluorosulfur benzamide,2-chloro-5-pentafluoro-??-sulfanyl benzamide PubChem CID: 73995213 IUPAC Name: 2-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzamide SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(=O)N)Cl
| PubChem CID | 73995213 |
|---|---|
| CAS | 1431329-71-3 |
| Molecular Weight (g/mol) | 281.625 |
| MDL Number | MFCD22988934 |
| SMILES | C1=CC(=C(C=C1S(F)(F)(F)(F)F)C(=O)N)Cl |
| Synonym | 2-chloro-5-pentafluorothio benzamide,2-chloro-5-pentafluorosulfur benzamide,2-chloro-5-pentafluoro-??-sulfanyl benzamide |
| IUPAC Name | 2-chloro-5-(pentafluoro-$l^{6}-sulfanyl)benzamide |
| InChI Key | ISPQOXNUNOTXHB-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF5NOS |
2-Methyl-5-(pentafluorothio)benzoic acid, 97%, Thermo Scientific™
CAS: 623943-54-4 Molecular Formula: C8H7F5O2S Molecular Weight (g/mol): 262.194 MDL Number: MFCD16652477 InChI Key: HSIPIUUYFOAFKK-UHFFFAOYSA-N Synonym: 2-methyl-5-pentafluorosulfur benzoic acid,2-methyl-5-pentafluoro-??-sulfanyl benzoic acid,2-methyl-5-pentafluorothio benzoic acid PubChem CID: 66523588 IUPAC Name: 2-methyl-5-(pentafluoro-$l^{6}-sulfanyl)benzoic acid SMILES: CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O
| PubChem CID | 66523588 |
|---|---|
| CAS | 623943-54-4 |
| Molecular Weight (g/mol) | 262.194 |
| MDL Number | MFCD16652477 |
| SMILES | CC1=C(C=C(C=C1)S(F)(F)(F)(F)F)C(=O)O |
| Synonym | 2-methyl-5-pentafluorosulfur benzoic acid,2-methyl-5-pentafluoro-??-sulfanyl benzoic acid,2-methyl-5-pentafluorothio benzoic acid |
| IUPAC Name | 2-methyl-5-(pentafluoro-$l^{6}-sulfanyl)benzoic acid |
| InChI Key | HSIPIUUYFOAFKK-UHFFFAOYSA-N |
| Molecular Formula | C8H7F5O2S |