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Sulfanylbenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a sulfanyl group substitution; a sulfanyl group is a sulfur atom bonded to a hydrogen atom via a single bond. Includes compounds that are directly derived from sulfanylbenzoic acid.
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1

2,2'-Dithiobis(6-fluorobenzoic Acid) 98.0+%, TCI America™

CAS: 147027-64-3 Molecular Formula: C14H8F2O4S2 Molecular Weight (g/mol): 342.331 InChI Key: QEONSZINEMHFPH-UHFFFAOYSA-N Synonym: Bis(2-carboxy-3-fluorophenyl) Disulfide PubChem CID: 9974633 IUPAC Name: 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F

PubChem CID 9974633
CAS 147027-64-3
Molecular Weight (g/mol) 342.331
SMILES C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F
Synonym Bis(2-carboxy-3-fluorophenyl) Disulfide
IUPAC Name 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid
InChI Key QEONSZINEMHFPH-UHFFFAOYSA-N
Molecular Formula C14H8F2O4S2
2

Sigma Aldrich 2-(P-TOSYL)-2-AZASPIRO[3.3]HEPTANE-6 6-DICARBOXYLIC ACID 6 6-DIISOPROPYL ESTER

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 260843-26-2
3

Sigma Aldrich 6-Cyano-2-naphthol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 52927-22-7
4

4-(Methylthio)benzoic Acid 97.0+%, TCI America™

CAS: 13205-48-6 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00002555 InChI Key: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-(methylsulfanyl)benzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O

PubChem CID 83230
CAS 13205-48-6
Molecular Weight (g/mol) 168.21
MDL Number MFCD00002555
SMILES CSC1=CC=C(C=C1)C(O)=O
Synonym 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
IUPAC Name 4-(methylsulfanyl)benzoic acid
InChI Key KWHCPERWLHBLOT-UHFFFAOYSA-N
Molecular Formula C8H8O2S
5

4-(Trifluoromethylthio)benzoic Acid 97.0+%, TCI America™

CAS: 330-17-6 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.181 MDL Number: MFCD00040906 InChI Key: UMOGQQWVQUQTQA-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid PubChem CID: 2777858 IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)SC(F)(F)F

PubChem CID 2777858
CAS 330-17-6
Molecular Weight (g/mol) 222.181
MDL Number MFCD00040906
SMILES C1=CC(=CC=C1C(=O)O)SC(F)(F)F
Synonym 4-trifluoromethylthio benzoic acid,4-trifluoromethyl sulfanyl benzoic acid,4-trifluoromethyl thio benzoic acid,4-trifluoromethylsulfanyl-benzoic acid,4-trifluoromethylsulfanyl benzoic acid,4-trifluoromethyl-mercapto-benzoic acid,pubchem13674,acmc-209hxv,4-trifluoromethylthiobenzoic acid
IUPAC Name 4-(trifluoromethylsulfanyl)benzoic acid
InChI Key UMOGQQWVQUQTQA-UHFFFAOYSA-N
Molecular Formula C8H5F3O2S
6

2,3,5,6-Tetrafluoro-4-mercaptobenzoic Acid 98.0+%, TCI America™

CAS: 5211-44-9 Molecular Formula: C7H2F4O2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD00129954 InChI Key: USFMEWZQIHKRDP-UHFFFAOYSA-N PubChem CID: 297543 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F

PubChem CID 297543
CAS 5211-44-9
Molecular Weight (g/mol) 226.14
MDL Number MFCD00129954
SMILES OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F
IUPAC Name 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid
InChI Key USFMEWZQIHKRDP-UHFFFAOYSA-N
Molecular Formula C7H2F4O2S
7

Sodium Thiosalicylate 95.0+%, TCI America™

CAS: 134-23-6 Molecular Formula: C7H5NaO2S Molecular Weight (g/mol): 176.165 MDL Number: MFCD00070504 InChI Key: HBAIZOJDXAXWHS-UHFFFAOYSA-M Synonym: Thiosalicylic Acid Sodium Salt, Sodium 2-Mercaptobenzoate, 2-Mercaptobenzoic Acid Sodium Salt PubChem CID: 23690429 ChEBI: CHEBI:9182 IUPAC Name: sodium;2-sulfanylbenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])S.[Na+]

PubChem CID 23690429
CAS 134-23-6
Molecular Weight (g/mol) 176.165
ChEBI CHEBI:9182
MDL Number MFCD00070504
SMILES C1=CC=C(C(=C1)C(=O)[O-])S.[Na+]
Synonym Thiosalicylic Acid Sodium Salt, Sodium 2-Mercaptobenzoate, 2-Mercaptobenzoic Acid Sodium Salt
IUPAC Name sodium;2-sulfanylbenzoate
InChI Key HBAIZOJDXAXWHS-UHFFFAOYSA-M
Molecular Formula C7H5NaO2S
8

3-(Trifluoromethylthio)benzoic acid, 97%

CAS: 946-65-6 Molecular Formula: C8H4F3O2S Molecular Weight (g/mol): 221.17 MDL Number: MFCD00236337 InChI Key: IVGAPIVNQABETQ-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 3-(trifluoromethylsulfanyl)benzoic acid SMILES: [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1

PubChem CID 688330
CAS 946-65-6
Molecular Weight (g/mol) 221.17
MDL Number MFCD00236337
SMILES [O-]C(=O)C1=CC=CC(SC(F)(F)F)=C1
Synonym 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
IUPAC Name 3-(trifluoromethylsulfanyl)benzoic acid
InChI Key IVGAPIVNQABETQ-UHFFFAOYSA-M
Molecular Formula C8H4F3O2S
9

4-(Methylthio)benzoic acid, 97%

CAS: 13205-48-6 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00002555 InChI Key: KWHCPERWLHBLOT-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-methylsulfanylbenzoic acid SMILES: CSC1=CC=C(C=C1)C(O)=O

PubChem CID 83230
CAS 13205-48-6
Molecular Weight (g/mol) 168.21
MDL Number MFCD00002555
SMILES CSC1=CC=C(C=C1)C(O)=O
Synonym 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
IUPAC Name 4-methylsulfanylbenzoic acid
InChI Key KWHCPERWLHBLOT-UHFFFAOYSA-N
Molecular Formula C8H8O2S
10

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
11

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
12

eMolecules​ 4 6-DICHLORO-2-METHYLTHIO 1G

5000225451 4 6-DICHLORO-2-METHYLTHIO 1G

ENCOMPASS_PREFERRED
13

Medchemexpress LLC TAS-119 | 1453099-83-6 | 98.0% | 506.36 | 25 MG
SDP

TAS-119 is a potent, selective, and orally active Aurora A inhibitor. It exhibits an IC50 of 1.0 nM for Aurora A and 95 nM for Aurora B. This compound has demonstrated potent antitumor activities, enhancing the antiproliferative effect of Paclitaxel in various human cancer cell lines, including drug-resistant ones.

  • Potent, selective, and orally active Aurora A inhibitor
  • IC50 of 1.0 nM for Aurora A
  • High selectivity over Aurora B (IC50 of 95 nM)
  • Demonstrates potent antitumor activities
  • Enhances antiproliferative effect of Paclitaxel
  • Induces mitotic accumulation in tumor cells
  • For research use only

ENCOMPASS_PREFERRED
14

Medchemexpress LLC TAS-119 | 1453099-83-6 | 98.0% | 506.36 | 1 ML
SDP

TAS-119 is a potent, selective, and orally active Aurora A inhibitor. It demonstrates high selectivity for Aurora A over other protein kinases and exhibits potent antitumor activities.

  • Potent and selective Aurora A inhibitor with an IC50 of 1.0 nM.
  • Shows high selectivity for Aurora A over Aurora B (IC50 of 95 nM).
  • Enhances the antiproliferative effect of paclitaxel in various human cancer cell lines, including paclitaxel-resistant cells.
  • Dose-dependently enhances cell growth inhibition by taxanes.
  • Induces mitotic accumulation predominantly in tumor cells.

ENCOMPASS_PREFERRED
15

eMolecules​ 4-Bromo-6-(pentafluorothio)-1H-benzimidazole | 1432075-84-7 | MFCD24369706 | 1g

Apollo Scientific | 4-Bromo-6-(pentafluorothio)-1H-benzimidazole | 1g | 562428575 | PC51190 | 95.000 | 1432075-84-7 | MFCD24369706 | 323.080 | C7H4BrF5N2S

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