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| Product | Description | |
|---|---|---|
| Ruthenium(III) nitrosylnitrate solution ≥94%, (30% Ruthenium conten | Ruthenium(III) nitrosylnitrate solution ≥94%, (30% Ruthenium conten. Group: Biochemicals. Grades: Reagent Grade. CAS No. 34513-98-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| Ruthenium(II) Nitrosyl Chloride Monohydrate | Ruthenium(II) Nitrosyl Chloride Monohydrate. Group: Biochemicals. Alternative Names: tri chloronitrosyl ruthenium (II) Monohydrate. Grades: Highly Purified. CAS No. 18902-42-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Ruthenium iodide | Ruthenium iodide. Alternative Names: Ruthenium (III) Iodide Anhydrous; Ruthenium(III) iodide, anhydrous, Ru 20.5% min; EINECS 237-664-8; 13896-65-6. CAS No. 13896-65-6. Molecular formula: I3Ru. Mole weight: 481.783g/mol. IUPAC Name: ruthenium(3+);triiodide. SMILES: [Ru+3].[I-].[I-].[I-]. InChI: InChI=1S/3HI.Ru/h3*1H;/q;;;+3/p-3. |  |
| Ruthenium (IV) Dioxide | Ruthenium (IV) Dioxide. Grades: 99.9% Extremely High (>=99%). CAS No. 12036-10-1. Pack Sizes: Gram Quantities: 1 gm , 5 gm. Order Number: 3064. |  www.prochemonline.com |
| Ruthenium (IV) Oxide | RUTHENIUM (IV) OXIDE, HYDRATE, 99.9% pure, -100 mesh, (Synonym: Ruthenium Dioxide, Hydrate), Formula: RuO2.xH2O. CAS No. 32740-79-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ruthenium (IV) Oxide | RUTHENIUM (IV) OXIDE, ANHYDROUS, 99.95% pure, -100 mesh, (Synonym: Ruthenium Dioxide), Formula: RuO2. CAS No. 12036-10-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| RUTHENIUM (IV) OXIDE ANHYDROUS | RUTHENIUM (IV) OXIDE ANHYDROUS. Alternative Names: EINECS 234-835-9. CAS No. 12036-01-1. Purity: 96%. Product ID: ACM12036011. Molecular formula: RuO2. Mole weight: 133.07. IUPAC Name: oxozirconium. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ruthenium IV Oxide Nanoparticles | Ruthenium IV Oxide Nanoparticles. CAS No. 12036-10-1. Molecular formula: RuO2. Mole weight: 133.07 g/mol. Purity: >99%. | |
| Ruthenium (IV) Oxide, Ru 58% | Ruthenium (IV) Oxide, Ru 58%. CAS No. 32740-79-7. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 3065. | www.prochemonline.com |
| Ruthenium Metal | RUTHENIUM METAL, POWDER, 99.95% pure, -325 mesh, Formula: Ru. CAS No. 7440-18-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ruthenium Nanoparticle Dispersion | Ruthenium Nanoparticle Dispersion. Mole weight: 101.07. SMILES: [Ru]. InChI: InChI=1S/Ru. | |
| Ruthenium Nanopowder/Nanoparticles | Ruthenium Nanopowder/Nanoparticles. Purity: >99.9%. | |
| Ruthenium on alumina | Solid. Molecular formula: Ru. Mole weight: 101.1g/mol. IUPAC Name: ruthenium. SMILES: [Ru]. InChI: InChI=1S/Ru. | |
| Ruthenium on carbon | Solid. Molecular formula: Ru. Mole weight: 101.1g/mol. IUPAC Name: ruthenium. SMILES: [Ru]. InChI: InChI=1S/Ru. | |
| Ruthenium Oxide Nanoparticle Dispersion | Ruthenium Oxide Nanoparticle Dispersion. Mole weight: 133.07. IUPAC Name: Dioxoruthenium. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. | |
| Ruthenium Oxide Nanoparticles / Nanopowder | Ruthenium Oxide Nanoparticles / Nanopowder. CAS No. 12036-10-1. Mole weight: 133.07. IUPAC Name: Dioxoruthenium. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. | |
| Ruthenium Oxide (RuO2) Sputtering Targets | Ruthenium Oxide (RuO2) Sputtering Targets. Alternative Names: Ruthenium Oxide (RuO2) Sputtering Targets, RuO2 Sputtering Target, RuO2 Sputter Target, RuO2 Target, Ruthenium Oxide Sputtering Target, Ruthenium Oxide Sputter Target, Ruthenium Oxide Target. Purity: 99.95%. | |
| Ruthenium, powder, -200 Mesh | Ruthenium, powder, -200 Mesh. Grades: 99.95% Extremely High (>=99%). CAS No. 7440-18-8. Pack Sizes: Gram Quantities: 2 gm, 10 gm. Order Number: 3055. | www.prochemonline.com |
| Ruthenium red | Ruthenium red (Ammoniated ruthenium oxychloride) is a polycationic dye widely used for electron microscopy (EM) of cells, tissues and vegetative bacteria. Ruthenium red strongly reacts with phospholipids and fatty acids and binds to acidic mucopolysaccharides. Ruthenium red is a L-type calcium current (ICa) blocker[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ammoniated ruthenium oxychloride. CAS No. 11103-72-3. Pack Sizes: 100 mg; 500 mg. Product ID: HY-103311. |  |
| Ruthenium Red | Ruthenium Red. Group: Biochemicals. Alternative Names: Ammoniated Ruthenium Oxychloride; C.I. 77800; Ruthenium Oxychloride Ammoniated. Grades: Highly Purified. CAS No. 11103-72-3. Pack Sizes: 100mg. Molecular Formula: Cl6H42N14O2Ru3, Molecular Weight: 786.36. US Biological Life Sciences. | Worldwide |
| Ruthenium (Ru) Sputtering Targets | Ruthenium (Ru) Sputtering Targets. Alternative Names: Ruthenium (Ru) Sputtering Targets, Ru Sputtering Target, Ru Sputter Target, Ru Target, Ruthenium Sputtering Target, Ruthenium Sputter Target, Ruthenium Target. Purity: 99.99%. | |
| Ruthenium, sponge, -20 Mesh | Ruthenium, sponge, -20 Mesh. Grades: 99.95% Extremely High (>=99%). CAS No. 7440-18-8. Pack Sizes: Gram Quantities: 10 gm, 50 gm. Order Number: 3058. | www.prochemonline.com |
| Ruthenium sulfate (in H2SO4 solution) | Ruthenium sulfate (in H2SO4 solution). Product ID: ALC-FP-0008. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium tetrachloride | Ruthenium tetrachloride. Alternative Names: Ruthenium tetrachloride, EINECS 236-697-5, 13465-52-6. CAS No. 13465-52-6. Purity: 96%. Product ID: ACM13465526. Molecular formula: RuCl4. Mole weight: 242.882000 [g/mol]. IUPAC Name: ruthenium(4+) tetrachloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium tribromide | Ruthenium tribromide. Alternative Names: RUTHENIUM TRIBROMIDE;RUTHENIUM (III) BROMIDE;rutheniumbromide(rubr3);Ruthenium(III)bromide,Ru29%min;Ruthenium(III) bromide hydrate, min. 25% Ru;Ruthenium bromide;Ruthenium(III) tribromide. CAS No. 14014-88-1. Product ID: ACM14014881. Molecular formula: Br3Ru. Mole weight: 340.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium trichloride | Ruthenium trichloride. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. CAS No. 14898-67-0. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Purity: Ru ≥37.0%. | |
| Ruthenium trichloride | Ruthenium trichloride. Alternative Names: RUTHENIUM(+3)CHLORIDE HYDRATE;RUTHENIUM CHLORIDE, HYDROUS;RUTHENIUM(III) CHLORIDE HYDRATE;RUTHENIUM(III) CHLORIDE N-HYDRATE;RUTHENIUM(III) CHLORIDE;RUTHENIUM TRICHLORIDE HYDRATE;RUTHENIUM TRICHLORIDE N-HYDRATE;RutheniumchloridehydrateRu. CAS No. 14898-67-0. Purity: Ru ≥37.0%. Product ID: ACM14898670. Molecular formula: RuCl3·nH2O. Mole weight: 303.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium trihydroxide | Ruthenium trihydroxide. Alternative Names: Ruthenium hydroxide, Ruthenium trihydroxide, Ruthenium hydroxide (Ru(OH)3), CID82932, EINECS 235-221-3, 12135-42-1. CAS No. 12135-42-1. Purity: 96%. Product ID: ACM12135421. Molecular formula: H3O3Ru. Mole weight: 155.116 g/mol. IUPAC Name: ruthenium trihydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ruthenium trinitrate | ruthenium trinitrate. Alternative Names: ruthenium trinitrate;Trinitric acid ruthenium(III) salt. CAS No. 15825-24-8. Product ID: ACM15825248. Molecular formula: N3O9Ru. Mole weight: 287.0847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Rutin | Rutin. Categories: rutin; 153-18-4. |  CA, FL & NJ |
| Rutin | Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin is also a CBR1 inhibitor, which can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rutoside; Quercetin 3-O-rutinoside. CAS No. 153-18-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g. Product ID: HY-N0148. | |
| Rutin | Rutin is colored brown by tobacco enzymes under experimental conditions. In medicine, it has been used as an auxiliary drug and nutritional supplement for the treatment of cardiovascular system diseases. Because it is not toxic to the human body, it can also be used as an antioxidant and natural edible yellow pigment in the food industry. Rutin can reduce the generation of free radicals, promote the synthesis of antioxidant enzymes, and achieve the effect of anti-aging and wrinkling. By inhibiting tyrosinase and dopa autooxidation, it plays the role of whitening and lightening spots. At the same time, it also has the effect of antibacterial and anti-inflammatory, oil control and acne, and analgesic repair on the skin. Uses: Adcs cytotoxin. Synonyms: 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,5',7-hexahydroxy-, (6-O-α-L-rhamnosyl-β-D-glucoside); Ilixanthin; 3,3',4',5,7-Pentahydroxyflavone 3-O-rutinoside; 3,3',4',5,7-Pentahydr. Grade: 95%. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.53. |  |
| Rutin, Powder | Rutin, Powder. Synonyms: 3,3',4',5,7-Pentahydroxyflavone 3-rutinoside, 3-Rutinosylquercetin, Globulariacitrin, Ilixanthi, Myrticalorin, Osyritrin, Paliuroside, Phytomelin, Quercetin 3-rhamnoglucoside, Quercetin 3-rutinoside, Rutoside, Sophorin, Tanrutin, Violaquercitrin. CAS No. 153-18-4. Product ID: CDC10-0067. Molecular formula: C27H30O16. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Rutin, Powder; CDC10-0067; 153-18-4; C27H30O16; Tanrutin, Violaquercitrin; 205-814-1; MFCD00006830; 153-18-4. Grade: Primary reference standard. Purity: ≥95.0% (HPLC). Color: yellow to green. EC Number: 205-814-1. Physical State: Powder. Solubility: pyridine: 50 mg/mL. Storage: Keep in dark place,Sealed in dry,2-8°C. Boiling Point: 576.13°C (rough estimate). Melting Point: 195 °C (dec.)(lit.). Density: 1.3881 g/cm3(rough estimate). |  |
| Rutin (Standard) | Rutin (Standard) is the analytical standard of Rutin. This product is intended for research and analytical applications. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin is also a CBR1 inhibitor, which can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rutoside (Standard); Quercetin 3-O-rutinoside (Standard). CAS No. 153-18-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-N0148R. | |
| Rutin trihydrate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: C27H30O16 · 3H2O. CAS No. 250249-75-3. Prepack ID 20684965-100g. Molecular Weight 664.56. See USA prepack pricing. |  |
| Rutin trihydrate | Rutin (Rutoside) trihydrate is a multifunctional natural flavonoid glycoside. Rutin trihydrate has been demonstrating excellent antioxidant, anti-inflammatory, anti-diabetic, and anti-carcinogenic properties. Cardioprotective and neuroprotective activities [1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rutoside trihydrate; Quercetin 3-O-rutinoside trihydrate. CAS No. 250249-75-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-W013075. | |
| RUVBL1/2 ATPase-IN-1 | RUVBL1/2 ATPase-IN-1 (compound 18) is a potent and selective inhibitor of RUVBL1/2 ATPase with IC50 values of 6.0 and 7.7 μM, respectively. RUVBL1 and RUVBL2 are highly conserved AAA ATPases (ATPases Associated with various cellular Activities) and highly relevant to the progression of cancer. RUVBL1/2 ATPase-IN-1 has the potential for the research of cancer diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 423128-55-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146074. | |
| Ruvonoflast | Ruvonoflast (NT-0796) is an orally active, selective and CNS-penetrant NLRP3 inflammasome inhibitor. Ruvonoflast inhibits IL-1β release in human PBMC cells with an IC50 value of 0.32 nM. Ruvonoflast is an isopropyl ester that undergoes intracellular conversion to Ruvonoflast, the carboxylic acid active species. Ruvonoflast reverses high fat diet-induced obesity, systemic inflammation and astrogliosis in the diet-induced obesity mouse model. Ruvonoflast is promising for research of neurodegenerative disorders, including Alzheimers disease, Parkinsons disease, multiple sclerosis, and amyotrophic lateral sclerosis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NT-0796. CAS No. 2272917-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 25 mg. Product ID: HY-156438. | |
| Ruxolitinib | Ruxolitinib Inhibitor. Uses: Scientific use. Product Category: T1829. CAS No. 941678-49-5. |  |
| Ruxolitinib | Ruxolitinib Inhibitor. Uses: Scientific use. Product Category: T3043. CAS No. 1092939-17-7. | |
| Ruxolitinib | Ruxolitinib (INCB18424) is an orally active and selective JAK1/2 inhibitor with IC50s of 3.3 nM and 2.8 nM in cell-free assays, and has 130-fold selectivity for JAK1/2 over JAK3[1]. Ruxolitinib induces autophagy and kills tumor cells through toxic mitophagy[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB18424. CAS No. 941678-49-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50856. | |
| Ruxolitinib-alkyne | Ruxolitinib-alkyne is a derivative of Ruxolitinib (R702000), which is a selective Janus tyrosine kinase (JAK1 and JAK2) inhibitor used in the treatment of myeloproliferative neoplasms and psoriasis. Ruxolitinib-alkyne is prepared as a racemic mixture. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H19N5, Molecular Weight: 305.38. US Biological Life Sciences. | Worldwide |
| Ruxolitinib-azide | Ruxolitinib-azide is a derivative of Ruxolitinib (R702000), which is a selective Janus tyrosine kinase (JAK1 and JAK2) inhibitor used in the treatment of myeloproliferative neoplasms and psoriasis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H20N8, Molecular Weight: 336.39. US Biological Life Sciences. | Worldwide |
| Ruxolitinib-[d4] | A deuterated ruxolitinib. Ruxolitinib is a janus-associated kinase inhibitor indicated to treat bone marrow cancer, specifically intermediate or high-risk myelofibrosis. Synonyms: Ruxolitinib-d4; (3R)-3-[(3,3,4,4-D4)cyclopentyl]-3-(4-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-1H-pyrazol-1-yl)propanenitrile; (S)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile-D4. Grade: >98%. CAS No. 1513883-31-2. Molecular formula: C17H14D4N6. Mole weight: 310.39. | |
| Ruxolitinib impurity 1 | Ruxolitinib impurity 1. Uses: For analytical and research use. CAS No. 2606144-44-7. Molecular formula: C16H18N6O2. Mole weight: 326.36. Catalog: APB2606144447. |  |
| Ruxolitinib impurity 3 | Ruxolitinib impurity 3. Uses: For analytical and research use. CAS No. 941685-37-6. Molecular formula: C17H18N6. Mole weight: 306.37. Catalog: APB941685376. | |
| Ruxolitinib impurity 4 | Ruxolitinib impurity 4. Uses: For analytical and research use. Molecular formula: C35H34N12. Mole weight: 622.74. Catalog: APB11154. | |
| Ruxolitinib impurity 5 | Ruxolitinib impurity 5. Uses: For analytical and research use. Molecular formula: C13H23BN2O3. Mole weight: 266.15. Catalog: APB11153. | |
| Ruxolitinib Impurity 5 (Lithium) | Ruxolitinib Impurity 5 (Lithium). Uses: For analytical and research use. Alternative Names: lithium (R)-4-amino-6-(1-(2-cyano-1-cyclopentylethyl)-1H-pyrazol-4-yl)pyrimidine-5-carboxylate. Molecular formula: C16H17LiN6O2. Mole weight: 332.29. Catalog: APB01761. | |
| Ruxolitinib impurity 6 | Ruxolitinib impurity 6. Uses: For analytical and research use. Molecular formula: C17H18N6O. Mole weight: 322.37. Catalog: APB11156. | |
| Ruxolitinib impurity 7 | Ruxolitinib impurity 7. Uses: For analytical and research use. Molecular formula: C17H18N6O. Mole weight: 322.37. Catalog: APB11155. | |
| Ruxolitinib impurity 8 | Ruxolitinib impurity 8. Uses: For analytical and research use. CAS No. 2606144-45-8. Molecular formula: C16H18N6O. Mole weight: 310.36. Catalog: APB2606144458. | |
| Ruxolitinib impurity 9 | Ruxolitinib impurity 9. Uses: For analytical and research use. CAS No. 1315607-85-2. Molecular formula: C17H18N6O. Mole weight: 322.37. Catalog: APB1315607852. | |
| Ruxolitinib (INCB18424) | Ruxolitinib (INCB18424) is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM in cell-free assays, >130-fold selectivity for JAK1/2 versus JAK3. This compound kills tumor cells through toxic mitophagy. It induces autophagy and enhances apoptosis. Group: Inhibitors. Alternative Names: INCB018424. CAS No. 941678-49-5. Pack Sizes: 5mg. Product ID: S1378. Formula: C17H18N6. Smiles: C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3. Storage Conditions: 3 years-20°C(in the dark) powder. |  United States; Europe |
| Ruxolitinib (INCB18424) Phosphate | Ruxolitinib Phosphate (INCB018424, INC424) is the phosphate salt form of Ruxolitinib. Ruxolitinib is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM in cell-free assays, >130-fold selectivity for JAK1/2 versus JAK3. Ruxolitinib kills tumor cells through toxic mitophagy. Ruxolitinib induces autophagy and enhances apoptosis. Group: Inhibitors. Alternative Names: INCB018424, INC424. CAS No. 1092939-17-7. Pack Sizes: 25mg. Product ID: S5243. Formula: C17H18N6.H3O4P. Smiles: C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Ruxolitinib phosphate | Ruxolitinib phosphate (INCB018424 phosphate) is a potent JAK1/2 inhibitor with IC50s of 3.3 nM/2.8 nM, respectively, showing more than 130-fold selectivity over JAK3. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB018424 phosphate. CAS No. 1092939-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-50858. | |
| Ruxolitinib (S enantiomer) | Ruxolitinib (S enantiomer) (S-Ruxolitinib) is the S-enantiomer of Ruxolitinib (HY-50856). Ruxolitinib (S enantiomer) is an orally active, potent JAK inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Ruxolitinib; S-INCB18424. CAS No. 941685-37-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50856A. | |
| Ruxolitinib (Standard) | Ruxolitinib (Standard) is the analytical standard of Ruxolitinib. This product is intended for research and analytical applications. Ruxolitinib (INCB18424) is a potent and selective JAK1/2 inhibitor with IC50s of 3.3 nM and 2.8 nM in cell-free assays, and has 130-fold selectivity for JAK1/2 over JAK3[1]. Ruxolitinib induces autophagy and kills tumor cells through toxic mitophagy[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB18424 (Standard). CAS No. 941678-49-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50856R. | |
| Ruxoprubart | Ruxoprubart (NM8074) is an inhibitor of complement factor B (Bb subunit). Ruxoprubart selectively binds to active Bb to inhibit the alternative complement pathway without affecting the classical complement pathway. By blocking the activities of AP C3 and C5 convertases, Ruxoprubart effectively inhibits red blood cell hemolysis and reduces C3b deposition, thereby preventing intravascular and extravascular hemolysis. Ruxoprubart can be used in research related to paroxysmal nocturnal hemoglobinuria, atypical hemolytic uremic syndrome, C3 glomerulopathy, and IgA nephropathy[1][2][3]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: NM8074. CAS No. 2842046-67-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P991022. | |
| RV-23 | RV-23 is an antibacterial peptide isolated from Rana draytonii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. RV-23 is a cell-selective antibacterial peptide with high hemocompatibility due to its unique structure. Synonyms: Arg-Ile-Gly-Val-Leu-Leu-Ala-Arg-Leu-Pro-Lys-Leu-Phe-Ser-Leu-Phe-Lys-Leu-Met-Gly-Lys-Lys-Val. Grade: >97%. Molecular formula: C126H219N33O25S. Mole weight: 2628.39. | |
| rvastatin Impurity 43 | rvastatin Impurity 43. Uses: For analytical and research use. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate 4-(6a-(4-fluorophenyl)-7-hydroxy-1a-isopropyl-7-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-o. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. Catalog: APB02549. | |
| RVD-Hpα | RVD-Hpα is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demonstrated to increase the phosphorylation of ERK1/2 levels or release of intracellular Ca2+. CAS No. 1193362-76-3. Molecular formula: C65H105N19O17. Mole weight: 1424.66. | |
| RVD-Hpα acetate | RVD-Hpα acetate is a neuropeptide that acts as a selective CB1 receptor agonist. It has been demonstrated to increase the phosphorylation of ERK1/2 levels or release of intracellular Ca2+. It is also a high-affinity CB2 positive allosteric modulator (Ki = 50 nM). Synonyms: H-Arg-Val-Asp-Pro-Val-Asn-Phe-Lys-Leu-Leu-Ser-His-OH.CH3CO2H; L-arginyl-L-valyl-L-alpha-aspartyl-L-prolyl-L-valyl-L-asparagyl-L-phenylalanyl-L-lysyl-L-leucyl-L-leucyl-L-seryl-L-histidine. Grade: ≥95%. Molecular formula: C67H109N19O19. Mole weight: 1484.71. | |
| R-Venlafaxine | R-Venlafaxine. Group: Biochemicals. Alternative Names: 1-[ (1R) -2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol; (+)-Venlafaxine. Grades: Highly Purified. CAS No. 93413-46-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H27NO2. US Biological Life Sciences. | Worldwide |
| R-Venlafaxine-di-p-toluoyl-D-tartrate Salt | A metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 272788-00-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| RVG | RVG (RVG29) is a blood-brain barrier-permeable peptide derived from rabies virus glycoprotein, which binds to the α-7 subunit of neuronal nicotinic acetylcholine receptor (AchR). RVG efficiently delivers drugs to nerve cells and antigen-presenting cells in a targeted manner, and enhances the efficiency of antigen presentation and drug delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RVG29; RDP; Rabies Virus Glycoprotein-29. CAS No. 115136-25-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5623. | |
| RVG-9R | RVG-9R, a chimeric rabies virus glycoprotein fragment, binds and transduces siRNA in vitro into neuronal cells, resulting in highly efficient gene silencing. Repeated administration of RVG-9R-bound siRNA did not induce inflammatory cytokines or anti-peptide antibodies. Synonyms: Rabies Virus Glycoprotein (194-221) Nonaarginine Chimer; H-Tyr-Thr-Ile-Trp-Met-Pro-Glu-Asn-Pro-Arg-Pro-Gly-Thr-Pro-Cys-Asp-Ile-Phe-Thr-Asn-Ser-Arg-Gly-Lys-Arg-Ala-Ser-Asn-Gly-Gly-Gly-Gly-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grade: ≥95%. CAS No. 1678417-57-6. Molecular formula: C201H334N82O55S2. Mole weight: 4843.51. | |
| RVG-Cys | RVG-Cys (RVG29-Cys) is a peptide derived from rabies virus glycoprotein (RVG29) with Cys attached to facilitate subsequent conjugation. RVG-Cys enhances the specific targeted delivery of proteins in brain tissue and neurons[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RVG29-Cys; RDP-Cys; Rabies Virus Glycoprotein-29-Cys. CAS No. 1186105-01-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5623A. | |
| RWJ 21757 | RWJ 21757. Group: Biochemicals. Grades: Purified. CAS No. 121288-39-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RWJ 50271 | RWJ 50271 is an selective and orally active inhibitor of lymphocyte function-associated antigen-1/intercellular adhesion molecule-1(LFA-1/ICAM-1) interaction with an IC50 of 5.0 μM (HL60 cells). RWJ 50271 inhibits LFA-1/ICAM-1-mediated cell adhesion[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 162112-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110086. | |
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