N-phenylthioureas

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N-Phenylthiourea, 97%

CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1

Medchemexpress LLC 2'-O-methyl-4-thiouridine | 34218-80-9 | MFCD30570246 | 99.4% | 274.29 g·mol-1 | C10H14N2O5S | 10 MG

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2'-O-Methyl-4-thiouridine is a 2'-O-methylated thiouridine nucleoside analogue supplied as a solid for research use. It is used in biochemical and antitumor research and has reported activity related to inhibition of DNA synthesis and induction of apoptosis.

• Purity approximately 99.4%.
• CAS number 34218-80-9.
• Molecular formula C10H14N2O5S; molecular weight 274.29 g·mol-1.
• Appearance: solid, yellow to brown.
• Solubility in water 5 mg/mL with ultrasonic assistance (<60°C).
• Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (6 months) or -20°C (1 month).
• For research use only; not for human or clinical applications.

Sigma Aldrich N-Phenylthiourea

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.

SMIFH2, Tocris Bioscience™

CAS: 340316-62-3 Molecular Formula: C15H9BrN2O3S Molecular Weight (g/mol): 377.212 InChI Key: MVFJHEQDISFYIS-XYOKQWHBSA-N Synonym: smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione PubChem CID: 2258538 IUPAC Name: (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S