Reactive Nonmetal Salts
Sigma Aldrich Fine Chemicals Biosciences Sulfur | 7704-34-9 | MFCD00085316 | 1kg
Sulfur | Purity: 99.5-100.5% | 32.07 | 7704-34-9 | MFCD00085316 | 1kg
![Research Products International Corp Lithium Dodecyl Sulfate [LDS], 100 Grams](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00006095-L26200-100.02.JPG-250.jpg)
Research Products International Corp Lithium Dodecyl Sulfate [LDS], 100 Grams
Substance Name: LDS CAS Number: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight: 272.33
Sigma Aldrich Fine Chemicals Biosciences Phosphorus pentoxide ReagentPlus(R), 99% | 1314-56-3 | 1KG
Phosphorus pentoxide ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 141.94 | 1314-56-3 | 1KG
Sigma Aldrich Fine Chemicals Biosciences Phosphorus pentasulfide 99% | 1314-80-3 | MFCD00011441 | 5G
Phosphorus pentasulfide 99% | Purity: 99% | Mol Wt: 222.27 | 1314-80-3 | MFCD00011441 | 5G
Medchemexpress LLC Bigelovin 10mg | 3668-14-2 | 304.34 | C17H20O5 | 10 MG
Bigelovin is a sesquiterpene lactone (CAS 3668-14-2; C17H20O5; MW 304.34) that acts as a selective retinoid X receptor α (RXRα) agonist. It suppresses tumor growth by inducing apoptosis and autophagy via inhibition of the mTOR pathway and modulation of reactive oxygen species (ROS). Supplied for research use with documented solubility and storage guidance.
- Selective retinoid X receptor α (RXRα) agonist activity.
- Induces apoptosis and autophagy in cancer model studies.
- Available in small research quantities suitable for in vitro and in vivo formulation.
- Includes detailed solubility and stock preparation guidance.
- Storage guidance provided: protect from light at 4°C; solvent storage conditions included.
Strem, An Ascensus Company 1kit. DSM MonoPhos™ Ligand Kit.
1kit. DSM MonoPhos™ Ligand Kit. . Molecular Weight: . Molecular Formula: . Color/form: Strem# 96-5650. http://www.strem.com/catalog/v/96-5650/
Medchemexpress LLC FD-IN-1 | 1646682-14-5 | 98.6% | 50 MG
FD-IN-1 is an orally bioavailable and selective factor D (FD) inhibitor with an IC50 of 12 nM, central to the alternative complement pathway of the innate immune system. It also inhibits factor XIa (FXIa) and Tryptase β2 with IC50s of 7.7 and 6.5 μM, respectively. This compound demonstrates systemic suppression of AP activation in vivo and high oral bioavailability in mice (83%) and dogs (70%).
- Orally bioavailable and selective factor D inhibitor
- Inhibits factor XIa and Tryptase β2
- Systemic suppression of AP activation in vivo
- High oral bioavailability
- Suitable for research use only
eMolecules 420137-14-0 | AstaTech | 3-BENZYLOXYPYRROLIDINE | 0.25g | 384829991 | 77395 | 97 | MFCD08060975 | 177.247 | C11H15NO
Ambeed | 3-(Trifluoromethoxy)benzylamine | 1g | 572921088 | A134854 | 93071-75-1 | MFCD00061267 | 191.153 | C8H8F3NO
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Apexbio Technology LLC MnTMPyP Pentachloride 125565-45-9 10mg
MnTMPyP Pentachloride (CAS 125565-45-9) is a manganese (III) porphyrin compound known for superoxide dismutase (SOD) mimetic activity It is designed to catalytically disproportionate superoxide anion radicals into molecular oxygen and hydrogen peroxide thereby modulating intracellular oxidative stress MnTMPyP Pentachloride exerts its biological activity primarily through catalytic scavenging of superoxide radicals In biomedical research MnTMPyP Pentachloride is frequently utilized to investigate cellular redox homeostasis oxidative injury pathways and mechanisms underlying free radical-related signaling events Based on these pharmacological properties MnTMPyP Pentachloride holds research potential in experimental models related to neurological cardiovascular and inflammatory diseases
![eMolecules 16234-14-3 | Ambeed | 24-Dichlorothieno[32-d]pyrimidine | 1g | 490528135 | A188460 | MFCD08448158 | 205.06 | C6H2Cl2N2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502419879.PNG-250.jpg)
eMolecules 16234-14-3 | Ambeed | 24-Dichlorothieno[32-d]pyrimidine | 1g | 490528135 | A188460 | MFCD08448158 | 205.06 | C6H2Cl2N2S
AstaTech | METHYL 3-(2-NITROPHENOXY)BENZOATE | 0.25g | 448262368 | AB7561 | 95.000 | 227275-01-6 | MFCD16620333 | 273.244 | C14H11NO5
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eMolecules 147702-14-5 | ChemScene | (S)-VANOL | 100mg | 536799514 | CS-0085175 | MFCD08459338 | 438.526 | C32H22O2
ChemScene | 1-(1H-Pyrazol-3-yl)ethanone | 1g | 569143898 | CS-0036771 | 20583-33-9 | MFCD07368316 | 110.116 | C5H6N2O
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Medchemexpress LLC (R)-pirtobrutinib | 2101700-14-3 | 99.8% | C22H21F4N5O3 | 10MG
(R)-Pirtobrutinib is the R-enantiomer of pirtobrutinib (LOXO-305), a selective, non-covalent Bruton's tyrosine kinase (BTK) inhibitor used for biochemical and cellular research into BTK signaling and resistance mutations, including C481 substitutions. The compound is supplied as a high-purity solid with established solubility and storage profiles for laboratory use.
- High purity (99.8%).
- Selective, non-covalent BTK inhibitor active against C481 substitution mutations.
- Soluble in DMSO (≈200 mg/mL); ultrasonic assistance recommended.
- Light yellow to yellow solid appearance.
- Stable under defined storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Intended for research use only.
eMolecules 40225-14-7 | Medchem Express | Valerylcarnitine | 5mg | 446276299 | HY-113266 | 245.319 | C12H23NO4
ChemScene | 1-(1H-Indol-2-yl)-N-methylmethanamine | 250mg | 626492142 | CS-0163705 | 90888-62-3 | MFCD05181727 | 160.220 | C10H12N2
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![eMolecules 686747-14-8 | 2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484622.JPG-250.jpg)
eMolecules 686747-14-8 | 2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294
2,5-Dimethylbenzo[d]thiazol-6-amine | ChemScene | 686747-14-8 | MFCD18822299 | 178.250 | C9H10N2S | 98.000 | Cc1nc2cc(C)c(N)cc2s1 | 100mg | 582633294
Strem, An Ascensus Company CAS# 3982-91-0. 100g. Thiophosphoryl chloride, 98%. MFCD00011504
CAS# 3982-91-0. 100g. Thiophosphoryl chloride, 98%. MFCD00011504. Molecular Weight: 169.40. Molecular Formula: PSCl3. Color/form: colorless liq. Strem# 93-1591. http://www.strem.com/catalog/v/93-1591/