Organosulfur Compounds
Sigma Aldrich Fine Chemicals Biosciences Succinylcholine Chloride P1G
Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.
AdipoGen MnTBAP chloride
Chemical. CAS 55266-18-7. Formula C48H28MnN4O8Cl. MW 879.2. Cell permeable superoxide dismutase SOD mimetic. Potent inhibitor of peroxynitrite-induced oxidative reactions peroxynitrite scavenger, but not a scavenger of nitric oxide NO. Neuronal apoptosis inhibitor. Protects T cells from superoxide generation, caspase-dependent DNA loss and cell death. Lipopolysaccharide-induced TNF-alpha production inhibitor, by prevention of intracellular ROS generation and subsequent inactivation of p38 MAPK and SAPK/JNK. .
AdipoGen Alsterpaullone
Chemical. CAS 237430-03-4. Formula C16H11N3O3. MW 293.3. Potent CDK1/cyclin B IC50 = 35 nM inhibitor. Anti-tumor compound Potent inhibitor of CDK2/cyclin A, CDK2/cyclin E IC50 = 200 nM, CDK5/p25 IC50 = 40 nM, CDK5/p35 IC50 = 40 nM. GSK-3beta glycogen synthase kinase-3beta inhibitor. Apoptosis inhibitor. Apoptosis inducer. Angiogenesis inhibitor.
AdipoGen Z-Leu-Leu-Nva-CHO MG-115
Chemical. CAS 133407-86-0. Formula C25H39N3O5. MW 461.6. Potent, reversible and cell permeable proteasome inhibitor. Specifically inhibits the chymotrypsin-like activity of the proteasome. Calpain and cathepsin inhibitor. Apoptosis inducer in Rat-1 and PC12 cells via a p53-dependent pathway. Autophagy activator.
Sigma Aldrich Fine Chemicals Biosciences Sulfanilamide European Pharmacopoeia (EP) Reference Standard | 63-74-1 | MFCD00007939 |
Sulfanilamide European Pharmacopoeia (EP) Reference Standard | Mol Wt: 172.2 | 63-74-1 | MFCD00007939 |
Medchemexpress LLC Cb2r/faah modulator-2 | 2876918-68-0 | 367.52 g·mol⁻¹ | C24H33NO2 | 10 MG
CB2R/FAAH modulator-2 is a research-grade small-molecule dual-target modulator that acts as an agonist at the cannabinoid CB2 receptor and an inhibitor of fatty acid amide hydrolase (FAAH). It is supplied as a solid for in vitro and in vivo pharmacology studies involving cannabinoid signaling and endocannabinoid metabolism. The compound has CAS 2876918-68-0, molecular formula C24H33NO2, and molecular weight 367.52 g·mol⁻¹.
- Dual CB2R agonist and FAAH inhibitor.
- Suitable for in vitro and in vivo pharmacology studies.
- Provided as a solid, with an option as 10 mM in DMSO solution.
- Available in small research sizes, for example 10 mg.
- CAS number 2876918-68-0 for unambiguous identification.
- Recommended storage: powder at -20°C or 4°C; in solvent at -80°C or -20°C.
Medchemexpress LLC Dipropyl disulfide | 629-19-6 | MFCD00009378 | 99.3% | 150.31 g/mol | C6H14S2 | 1 ML
Dipropyl disulfide is supplied as a ready-to-use 10 mM solution in DMSO (1 mL) for research applications. The compound has CAS number 629-19-6 and a reported purity of 99.3%. It is metabolized by flavin-containing monooxygenases and cytochrome P450 enzymes to produce metabolites such as propylglutathione sulfide conjugate and propylthiol. Intended for laboratory research use only.
- Ready-to-use 10 mM solution in DMSO.
- High reported purity (99.3%).
- Useful for metabolic and enzymatic studies.
- Includes CAS identifier for unambiguous identification.
- For research use only; not for clinical or human use.
eMolecules N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine | 220844-79-1 | MFCD00202978 | 1g
Oakwood Chemical | N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine | 1g | 537681275 | 023699 | | 220844-79-1 | MFCD00202978 | 228.299 | C13H16N4
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AdipoGen 7-OH-4-methyl-21H-quinolone
Chemical. CAS 20513-71-7. Formula C10H9NO2. MW 175.18. Synthetic. 7-Hydroxy-4-methyl-21H-quinolone is a starting material for the synthesis of a potential cytotoxic compound class with activity against human tumor cell lines.
eMolecules (4-Propylphenyl)thiourea | 175205-18-2 | MFCD00052484 | 100mg
Oakwood Chemical | (4-Propylphenyl)thiourea | 100mg | 537710295 | 103677 | | 175205-18-2 | MFCD00052484 | 194.300 | C10H14N2S
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Matrix Scientific Allyl isothiocyanate, 57-06-7, MFCD00004822, 25g
Molecular Formula C4H5NS, Purity 98%, Molecular Weight 99.16, Melting Point -80°, Boiling Point 148-154,