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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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2,011 – 2,025 of 2,192 results
2,011

Aobchem 5-Iodo-2-(methylthio)benzo[b]thiophene | 95% | C9H7IS2 | 1g

5-Iodo-2-(methylthio)benzo[b]thiophene | 95% | C9H7IS2 | 1g

ENCOMPASS_PREFERRED
2,012

Aobchem 4-Methoxy- -[2-(methylthio)ethyl]benzenemethanol | 95% | CAS 1339377-27-3 | C11H16O2S | 500mg

4-Methoxy- -[2-(methylthio)ethyl]benzenemethanol | 95% | CAS 1339377-27-3 | C11H16O2S | 500mg

ENCOMPASS_PREFERRED
2,013

Aobchem 5-Bromo-3-methyl-2-(methylthio)thiophene | 95% | CAS 3037703-27-5 | C6H7BrS2 | 250mg

5-Bromo-3-methyl-2-(methylthio)thiophene | 95% | CAS 3037703-27-5 | C6H7BrS2 | 250mg

ENCOMPASS_PREFERRED
2,014

Aobchem 5-Methyl-2-(methylthio)benzoic acid | 95% | CAS 24852-74-2 | C9H10O2S | 250mg

5-Methyl-2-(methylthio)benzoic acid | 95% | CAS 24852-74-2 | C9H10O2S | 250mg

ENCOMPASS_PREFERRED
2,015

Medchemexpress LLC 2-methylthio-ATP tetrasodium | 100020-57-3 | 98.0% | 641.20 g/mol | C11H14N5Na4O13P3S | 1 MG
SDP

2-Methylthio-ATP tetrasodium is the tetrasodium salt of the ATP analogue 2-methylthio-ATP. It is used in pharmacological and receptor-binding studies to activate P2X and P2Y purinergic receptors and to probe platelet aggregation pathways.

  • Acts as non-specific P2 receptor agonist.
  • Causes noncompetitive inhibition of ADP-induced human platelet aggregation.
  • Tetrasodium salt with high water solubility (H2O: 50 mg/mL).
  • High purity (98.0%) for consistent experimental results.
  • Stable as a sealed solid at -20°C; solutions stable at -80°C up to 6 months.

ENCOMPASS_PREFERRED
2,016

Medchemexpress LLC IR-825 | 1558079-49-4 | 98.3% | 824.42 | C54H48ClN2O4 | 25 MG
SDP

IR-825 is a near-infrared fluorescent dye with a terminal carboxyl (COOH) functional group that enables covalent conjugation to other molecules. It is used in research applications such as near-infrared imaging and tumor photothermal treatment. The compound has formula C54H48ClN2O4 and a molecular weight of 824.42 Da.

  • Near-infrared fluorescent dye suitable for imaging and photothermal applications
  • Terminal carboxyl (COOH) group for covalent conjugation to biomolecules
  • High purity for research use (listed as 98.27%)
  • Molecular weight 824.42 Da and formula C54H48ClN2O4

ENCOMPASS_PREFERRED
2,017

Aobchem 1-[4-(Methylthio)phenyl]-1 3-butanedione | ≥95% | CAS 128172-84-9 | C11H12O2S | 500mg

1-[4-(Methylthio)phenyl]-1 3-butanedione | ≥95% | CAS 128172-84-9 | C11H12O2S | 500mg

ENCOMPASS_PREFERRED
2,018

Aobchem 2-Fluoro-3-iodo-5-(methylthio)pyridine | ≥97% | CAS 1806345-87-8 | C6H5FINS | 1g

2-Fluoro-3-iodo-5-(methylthio)pyridine | ≥97% | CAS 1806345-87-8 | C6H5FINS | 1g

ENCOMPASS_PREFERRED
2,019

Aobchem 2-Methyl-5-(methylthio)benzoic acid | ≥95% | CAS 26246-30-0 | C9H10O2S | 500mg

2-Methyl-5-(methylthio)benzoic acid | ≥95% | CAS 26246-30-0 | C9H10O2S | 500mg

ENCOMPASS_PREFERRED
2,020

Aobchem 2-Methyl-5-(methylthio)benzoic acid | ≥95% | CAS 26246-30-0 | C9H10O2S | 1g

2-Methyl-5-(methylthio)benzoic acid | ≥95% | CAS 26246-30-0 | C9H10O2S | 1g

ENCOMPASS_PREFERRED
2,021

Aobchem 4-Bromo-2-fluoro-3-(methylthio)benzoic acid | ≥97% | CAS 1853233-87-0 | C8H6BrFO2S | 1g

4-Bromo-2-fluoro-3-(methylthio)benzoic acid | ≥97% | CAS 1853233-87-0 | C8H6BrFO2S | 1g

ENCOMPASS_PREFERRED
2,022

Aobchem AOBCHEM

5000938433 4-BROMO-3- METHYLTHIO PHENYLBO

ENCOMPASS_PREFERRED
2,023

Aobchem 1-(2 3-Difluoro-4-(methylthio)phenyl)propan-1-one | 95% | CAS 3002539-21-8 | C10H10F2OS | 250mg

1-(2 3-Difluoro-4-(methylthio)phenyl)propan-1-one | 95% | CAS 3002539-21-8 | C10H10F2OS | 250mg

ENCOMPASS_PREFERRED
2,024

Aobchem AOBCHEM

5000942751 1- 2-FLUORO-3 5-BIS METHYLTHIO

ENCOMPASS_PREFERRED
2,025

Aobchem 2 6-Difluoro-4-(methylthio)phenylboronic acid | ≥97% | CAS 1451392-53-2 | C7H7BF2O2S | 5g

2 6-Difluoro-4-(methylthio)phenylboronic acid | ≥97% | CAS 1451392-53-2 | C7H7BF2O2S | 5g

ENCOMPASS_PREFERRED