Organosulfur Compounds

2-Chloroethyl isothiocyanate, 97%

CAS: 6099-88-3 Molecular Formula: C3H4ClNS Molecular Weight (g/mol): 121.582 MDL Number: MFCD00041125 InChI Key: ZUWFBQUHBOUPFK-UHFFFAOYSA-N Synonym: 2-chloroethyl isothiocyanate,2-chloroethylisothiocyanate,ethane, 1-chloro-2-isothiocyanato,sgxdlhbabrkth@,chloroethylisothiocyanate,acmc-1b2t4,beta-chloroethylisothiocyanate,beta-chloroethyl isothiocyanate,1-chloro-2-isothiocyanato-ethane,# PubChem CID: 138661 IUPAC Name: 1-chloro-2-isothiocyanatoethane SMILES: C(CCl)N=C=S

3-(4-Morpholinyl)propyl isothiocyanate, 96%

CAS: 32813-50-6 Molecular Formula: C8H14N2OS Molecular Weight (g/mol): 186.27 MDL Number: MFCD00041222 InChI Key: BCEFDMYFAAAFPE-UHFFFAOYSA-N Synonym: 3-morpholinopropyl isothiocyanate,4-3-isothiocyanatopropyl morpholine,3-4-morpholino propyl isothiocyanate,3-morpholinopropylisothiocyanate,3-morpholin-4-ylpropanisothiocyanate,3-4-morpholinyl propyl isothiocyanate,3-morpholin-4-yl propylisothiocyanate,4-3-isothiocyanato-propyl-morpholine,4-3-isothiocyanatopropyl morpholine #,morpholine,4-3-isothiocyanatopropyl PubChem CID: 141745 IUPAC Name: 4-(3-isothiocyanatopropyl)morpholine SMILES: S=C=NCCCN1CCOCC1

1,3-Dimethylthiourea 97.0+%, TCI America™

CAS: 534-13-4 Molecular Formula: C3H8N2S Molecular Weight (g/mol): 104.171 MDL Number: MFCD00004923 InChI Key: VLCDUOXHFNUCKK-UHFFFAOYSA-N Synonym: n,n'-dimethylthiourea,1,3-dimethyl-2-thiourea,thiourea, n,n'-dimethyl,sym-dimethylthiourea,dimethylthiocarbamide,dimethylthiourea,1,3-dimethylisothiourea,dimethyl-2-thiourea,urea, 1,3-dimethyl-2-thio,unii-8p30pmd17w PubChem CID: 2723631 IUPAC Name: 1,3-dimethylthiourea SMILES: CNC(=S)NC

Medchemexpress LLC Thioisonicotinamide (4-pyridylthioamide) | 2196-13-6 | 1 ML

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Thioisonicotinamide (4-Pyridylthioamide) is a synthetic intermediate primarily used in pharmaceutical synthesis. This product is strictly for research purposes.

• Purity: 99.82%
• Molecular weight: 138.19
• Chemical formula: C6H6N2S
• Appearance: Solid
• Color: Light yellow to yellow
• Storage (powder): -20°C for 3 years, 4°C for 2 years
• Storage (in solvent): -80°C for 6 months, -20°C for 1 month
• Solubility in DMSO: 100 mg/mL

eMolecules​ 1-Hexyl-3-phenyl-2-thiourea | 15153-13-6 | MFCD00060425 | 1g

Oakwood Chemical | 1-Hexyl-3-phenyl-2-thiourea | 1g | 537677239 | 018708 | | 15153-13-6 | MFCD00060425 | 236.380 | C13H20N2S

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Medchemexpress LLC Isavuconazonium sulfate | 946075-13-4 | MFCD27987905 | 97.1% | 814.84 g/mol | C35H36F2N8O9S2 | 1 ML

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Isavuconazonium sulfate is the water-soluble prodrug of the antifungal isavuconazole, provided for research use. It is intended for biochemical and microbiological studies of invasive fungal pathogens and is supplied as a solid or as a ready-to-use 10 mM solution in DMSO, with supporting documentation for handling and quality.

• Water-soluble prodrug of isavuconazole.
• Suitable for in vitro studies of invasive fungal infections.
• Available as solid and as a 10 mM solution in DMSO.
• Purity 97.1% with COA and SDS available.
• Storage: powder at -20 °C; solution at -80 °C for extended stability.

Medchemexpress LLC 1-(2-(dimethylamino)ethyl)-3-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)urea | 1428729-63-8 | MFCD31619259 | 99.5% | 335.45 | C14H17N5OS2 | 100 MG

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RIG-1 modulator 1 is a small-molecule antiviral research compound described as "Compound of claim 13" that modulates RIG-1-related activity and is reported active against influenza virus, HBV, HCV, and HIV. It is supplied as a characterized solid for in vitro research and includes storage and stability information for powder and solutions.

• High purity: 99.5%.
• Appearance: solid, white to light yellow.
• Molecular formula: C14H17N5OS2; molecular weight: 335.45.
• Available in multiple pack sizes, including 100 mg.
• Storage recommendations: powder -20 °C (up to 3 years) or 4 °C (up to 2 years); in solvent -80 °C (up to 2 years).
• Intended for research use only; not for human or clinical use.

Medchemexpress LLC Urea, N-[2-(dimethylamino)ethyl]-N'-(7-methylbenzo[1,2-d:3,4-d']bisthiazol-2-yl)- | 1428729-63-8 | 99.5% | 335.45 | C14H17N5OS2 | 50 MG

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RIG-1 modulator 1 is a small-molecule antiviral research compound described as "Compound of claim 13" with reported activity against influenza virus, hepatitis B virus (HBV), hepatitis C virus (HCV), and human immunodeficiency virus (HIV). It is supplied as a solid (white to light yellow) with molecular formula C14H17N5OS2 and molecular weight 335.45 g/mol for preclinical research use.

• High purity suitable for research (≈99.5%).
• Solid form, white to light yellow.
• Molecular weight 335.45 g/mol.
• CAS number 1428729-63-8.
• Reported antiviral activity against influenza, HBV, HCV, and HIV.
• Available in research sizes, 5 mg-500 mg.

Allyl 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 701-13-3 Molecular Formula: C8H13NS2 Molecular Weight (g/mol): 187.319 MDL Number: MFCD00135118 InChI Key: GDQCWIUHBJJDNL-UHFFFAOYSA-N Synonym: Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester PubChem CID: 575099 IUPAC Name: prop-2-enyl pyrrolidine-1-carbodithioate SMILES: C=CCSC(=S)N1CCCC1