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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (1,927)
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1,126 – 1,140 of 4,128 results
1,126

Aobchem 3-Bromo-N-(cyclopropylmethyl)benzenesulfonamide | 95% | CAS 1178682-66-0 | C10H12BrNO2S | 250mg

3-Bromo-N-(cyclopropylmethyl)benzenesulfonamide | 95% | CAS 1178682-66-0 | C10H12BrNO2S | 250mg

ENCOMPASS_PREFERRED
1,127

Aobchem 2-Bromo-N-(cyclopropylmethyl)benzenesulfonamide | 95% | CAS 1178735-91-5 | C10H12BrNO2S | 5g

2-Bromo-N-(cyclopropylmethyl)benzenesulfonamide | 95% | CAS 1178735-91-5 | C10H12BrNO2S | 5g

ENCOMPASS_PREFERRED
1,128

Aobchem N-(Cyclopropylmethyl)benzeneacetamide | 95% | CAS 1363776-59-3 | C12H15NO | 5g

N-(Cyclopropylmethyl)benzeneacetamide | 95% | CAS 1363776-59-3 | C12H15NO | 5g

ENCOMPASS_PREFERRED
1,129

Medchemexpress LLC Niraparib carboxylic acid metabolite M1 | 1476777-06-6 | 99.7% | 321.37 g/mol | C19H19N3O2 | 10 MG
SDP

Niraparib metabolite M1 is the primary carboxylic acid metabolite of the PARP inhibitor niraparib, provided as a solid research reagent for in vitro and analytical use.

  • High purity (99.69%) suitable for analytical and research applications.
  • Molecular formula C19H19N3O2; molecular weight 321.37 g/mol.
  • Solid, light brown to brown appearance.
  • Supplied at 10 mg quantity.
  • Soluble in DMSO at ≥ 100 mg/mL (in vitro).
  • Recommended storage: powder at -20°C (up to 3 years); in solvent at -80°C (up to 2 years).
  • Intended for laboratory research use only; not for human therapeutic use.

ENCOMPASS_PREFERRED
1,130

Aobchem 4-[(4-Ethoxyphenyl)sulfonyl]morpholine | 95% | CAS 34693-63-5 | C12H17NO4S | 10g

4-[(4-Ethoxyphenyl)sulfonyl]morpholine | 95% | CAS 34693-63-5 | C12H17NO4S | 10g

ENCOMPASS_PREFERRED
1,131

Aobchem 4-[(4-Ethoxyphenyl)sulfonyl]morpholine | 95% | CAS 34693-63-5 | C12H17NO4S | 5g

4-[(4-Ethoxyphenyl)sulfonyl]morpholine | 95% | CAS 34693-63-5 | C12H17NO4S | 5g

ENCOMPASS_PREFERRED
1,132

eMolecules​ 3326-32-7 | Fluorescein isothiocyanate isomer I | Oakwood Chemicals | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 25mg | 480168819

Fluorescein isothiocyanate isomer I | Oakwood Chemicals | 3326-32-7 | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 25mg | 480168819

ENCOMPASS_PREFERRED
1,133

Medchemexpress LLC NIR-797-isothiocyanate | 152111-91-6 | MFCD01862952 | 99.3% | 880.14 g/mol | C45H50N3NaO6S4 | 10 MG
SDP

NIR-797-isothiocyanate is a near-infrared fluorescent dye bearing an isothiocyanate reactive group for covalent conjugation to primary amines. It is supplied as a brown to black solid intended for bioconjugation and imaging applications where near-infrared detection is required.

  • Near-infrared fluorescent dye suitable for imaging applications.
  • Isothiocyanate reactive group for covalent coupling to primary amines.
  • High purity (99.26%) for consistent labeling performance.
  • Molecular weight 880.14 g/mol aids reagent preparation and calculation.
  • Stable as a solid at -20°C; in solution store at -80°C for long-term.

ENCOMPASS_PREFERRED
1,134

Aobchem AOBCHEM

5001079634 1- 3- CYCLOPROPYLMETHYL PHENYL

ENCOMPASS_PREFERRED
1,135

Aobchem AOBCHEM

5001079711 1- 3- CYCLOPROPYLMETHYL PHENYL

ENCOMPASS_PREFERRED
1,136

Aobchem AOBCHEM

5001079600 ETHYL 2- 3- METHYLTHIO -5- TRI

ENCOMPASS_PREFERRED
1,137

Aobchem 3 5-Dimethyl-4-(methylthio)isoxazole | ≥95% | CAS 2586126-34-1 | C6H9NOS | 10g

3 5-Dimethyl-4-(methylthio)isoxazole | ≥95% | CAS 2586126-34-1 | C6H9NOS | 10g

ENCOMPASS_PREFERRED
1,138

eMolecules​ 1153950-54-9 | (R)-Pyrrolidine-3-carbonitrile hydrochloride | Combi-Blocks, Inc. | MFCD11656839 | 132.590 | C5H9ClN2 | 98.000 | Cl.N#C[C@@H]1CCNC1 | 5g | 778452509

(R)-Pyrrolidine-3-carbonitrile hydrochloride | Combi-Blocks, Inc. | 1153950-54-9 | MFCD11656839 | 132.590 | C5H9ClN2 | 98.000 | Cl.N#C[C@@H]1CCNC1 | 5g | 778452509

ENCOMPASS_PREFERRED
1,139

Medchemexpress LLC 1,1-bis(methylthio)-2-nitroethylene | 13623-94-4 | MFCD00010443 | 99.7% | 165.23 g·mol⁻¹ | C4H7NO2S2 | 50 G
SDP

1,1-Bis(methylthio)-2-nitroethylene is an organic small-molecule reagent (C4H7NO2S2, MW 165.23 g·mol⁻¹) used in life-science and synthetic chemistry research as a building block and intermediate. It is supplied as a solid and characterized by high purity suitable for laboratory applications.

  • High purity suitable for research applications (GC purity reported at 99.7%).
  • Chemical formula C4H7NO2S2 and molecular weight 165.23 g·mol⁻¹.
  • Available as a solid in multiple pack sizes for lab use.
  • Useful as a synthetic intermediate and biochemical reagent in organic synthesis.
  • Supplied with batch-specific certificate of analysis for quality traceability.

ENCOMPASS_PREFERRED
1,140

eMolecules​ 62-56-6 | Thiourea | Chem-Impex | MFCD00008067 | 76.120 | CH4N2S | 99.000 | NC(N)=S | 2.5kg | 342448902

Thiourea | Chem-Impex | 62-56-6 | MFCD00008067 | 76.120 | CH4N2S | 99.000 | NC(N)=S | 2.5kg | 342448902

ENCOMPASS_PREFERRED