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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 | anhydrous, ?99% trace metals basis. Group: Biosensing and bioimaging. |  |
| Ruthenium iodide | Ruthenium iodide. Group: Electrolytes. 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. Product ID: ruthenium(3+); triiodide. Molecular formula: 481.783g/mol. Mole weight: I3Ru. [Ru+3].[I-].[I-].[I-]. InChI=1S/3HI.Ru/h3*1H;/q;;;+3/p-3. LJZVDOUZSMHXJH-UHFFFAOYSA-K. |  |
| 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 hydrate | Ruthenium(IV) oxide hydrate. Uses: Oxidation. Additional or Alternative Names: Hydrous ruthenium oxide. Product Category: Metal & Ceramic Materials. Appearance: Black powder. CAS No. 32740-79-7. Molecular formula: H2O3Ru. Mole weight: 151.08. Purity: 0.98. IUPACName: oxygen(2-);ruthenium(4+);hydrate. Canonical SMILES: O.[O-2].[O-2].[Ru+4]. Product ID: ACM32740797-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ruthenium IV Oxide Nanoparticles | Ruthenium IV Oxide Nanoparticles. Group: Oxides nanoparticles. CAS No. 12036-10-1. Molecular formula: 133.07 g/mol. Mole weight: RuO2. >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 Nanopowder/Nanoparticles | Ruthenium Nanopowder/Nanoparticles. Group: Elements nanoparticles. >99.9%. | |
| Ruthenium on alumina | Solid. Uses: When heated in air at 500 to 700°c, ruthenium converts to its dioxide, ruo2, a black crystalline solid of rutile structure. a trioxide of ruthenium, ruo3, also is known; formed when the metal is heated above 1,000°c. above 1,100°c the metal loses weight because trioxide partially volatilizes. ruthenium also forms a tetroxide, ruo4, which, unlike osmium, is not produced by direct union of the eleme. Group: Fuel cell catalysts. Product ID: ruthenium. Molecular formula: 101.1g/mol. Mole weight: Ru. [Ru]. InChI=1S/Ru. KJTLSVCANCCWHF-UHFFFAOYSA-N. | |
| Ruthenium on alumina | extent of labeling: 0.5 wt. % loading, pellets, 3.2 mm. Group: Fuel cell catalysts. | |
| Ruthenium on carbon | extent of labeling: 5 wt. % loading. Group: Fuel cell catalysts. | |
| Ruthenium on carbon | Solid. Uses: When heated in air at 500 to 700°c, ruthenium converts to its dioxide, ruo2, a black crystalline solid of rutile structure. a trioxide of ruthenium, ruo3, also is known; formed when the metal is heated above 1,000°c. above 1,100°c the metal loses weight because trioxide partially volatilizes. ruthenium also forms a tetroxide, ruo4, which, unlike osmium, is not produced by direct union of the eleme. Group: Fuel cell catalysts. Product ID: ruthenium. Molecular formula: 101.1g/mol. Mole weight: Ru. [Ru]. InChI=1S/Ru. KJTLSVCANCCWHF-UHFFFAOYSA-N. | |
| Ruthenium Oxide (RuO2) Sputtering Targets | Ruthenium Oxide (RuO2) Sputtering Targets. Group: 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. CAS No. 18282-10-5. 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 | Technical grade. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Sputtering targets. Alternative Names: Ruthenium (Ru) Sputtering Targets, Ru Sputtering Target, Ru Sputter Target, Ru Target, Ruthenium Sputtering Target, Ruthenium Sputter Target, Ruthenium Target. CAS No. 1315-06-6. 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 | Ruthenium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM SULFATE. Product Category: Heterocyclic Organic Compound. CAS No. 41860-99-5. Molecular formula: O4RuS. Mole weight: 197.13. Product ID: ACM41860995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ruthenium(II) sulfate. | |
| Ruthenium trichloride | Ruthenium trichloride. Uses: Catalyzes the synthesis of 2-ethyl-3-methylquinolines from primary aromatic amines and triallylamine.1. Group: Electrolytes. 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: 303.32. Mole weight: RuCl3·nH2O. Ru ≥37.0%. | |
| Ruthenium trihydroxide | Ruthenium trihydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium hydroxide, Ruthenium trihydroxide, Ruthenium hydroxide (Ru(OH)3), CID82932, EINECS 235-221-3, 12135-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 12135-42-1. Molecular formula: H3O3Ru. Mole weight: 155.116 g/mol. Purity: 0.96. IUPACName: ruthenium trihydrate. Product ID: ACM12135421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. Alternative Names: Rutoside; Quercetin 3-O-rutinoside. CAS No. 153-18-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-N0148. |  |
| Rutin | Rutin is colored brown by tobacco enzyme 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. 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-Pentahydroxyflavone 3-rutinoside; 3-O-Rutinosylquercetin; 3-Rutinosylquercetin; 5,7,3',4'-Tetrahydroxyflavonol-3-O-rutinoside; Birutan; C.I. 75730; Eldrin; Globulariacitrin; Globularicitrin; Ilixathin; Melin; Myrticalorin; Myrticolorin; Myticolorin; Novarrutina; NSC 9220; Osyritin; Osyritrin; Oxyritin; Paliuroside; Phytomelin; Quercetin 3-(6-O-α-L-rhamnopyranosyl-β-D-glucopyranoside); Quercetin 3-O-rutinoside; Quercetin 3-O-α-L-rhamnopyranosyl-(1?6)-β-D-glucopyranoside; Quercetin 3-O-β-D-rutinoside; Quercetin 3-rhamnoglucoside; Quercetin 3-rutinoside; Quercetin 3-β-rutinoside; Quercetin 6-O-α-L-rhamnosyl-β-D-glucoside; Quercetin rutinoside; Rutabion; Rutine; Rutinic acid; Rutosid; Rutoside; Rutozid; Sophorin; Tanrutin; TCI-R 0035; TCM 5280805; Violaquercetrin; Violaquercitrin; Yunxianggan. Grades: >95% by HPLC. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.53. |  |
| Rutin | Rutin. Categories: rutin; 153-18-4. |  CA, FL & NJ |
| Rutin | Rutin - Product ID: NST-10-117. Category: Flavonoids. Alternative Names: 3-Rutinosylquercetin, Birutan, Eldrin, Globulariacitrin, Ilixathin, Melin, Myrticalorin, Novarrutina, Osyritin, Paliuroside, Phytomelin, Quercetin rutinoside, Rutinic acid, Rutoside, Sophorin, Tanrutin. Purity: 95%. Test method: HPLC. CAS No. 153-18-4. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C27H30O16. Mole weight: 610.52. Storage: +2 +8 °C. |  |
| Rutin | Rutin, also called rutoside, quercetin-3-O-rutinoside and sophorin, is the glycoside between the flavonol quercetin and the disaccharide rutinose (α-L-rhamnopyranosyl-(1→6))-β-D-glucopyranose). In the fava danta tree, the synthesis is done via a rutin synthase activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Globularicitrin. Product Category: Inhibitors. Appearance: Yellow to green powder. CAS No. 153-18-4. Molecular formula: C27H30O16. Mole weight: 610.52. Purity: 0.97. IUPACName: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O. Density: 1.3881 g/cm³. ECNumber: 205-814-1. Product ID: ACM153184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rutin hydrate | ?94% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Rutin hydrate | Rutin (Rutoside) hydrate 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 hydrate can cross the blood brain barrier. Rutin hydrate attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Rutoside hydrate; Quercetin 3-O-rutinoside hydrate. CAS No. 207671-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0148A. | |
| Rutin Hydrate | Rutin (Rutoside) hydrate 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 hydrate can cross the blood brain barrier. Rutin hydrate attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 207671-50-9. Molecular formula: C27H36O19. Mole weight: 664.6. Purity: 0.98. Canonical SMILES: O=C1C(O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O2)O)O)O)=C(C4=CC=C(O)C(O)=C4)OC5=CC(O)=CC(O)=C15.O.[36/5]. Product ID: ACM207671509. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rutin trihydrate. | |
| Rutinose | Rutinose is a naturally occurring saccharide prevalent in multifarious plant species, exhibiting immense application as a key constituent in developing drug formulation targeted towards cardiovascular ailments, inflammatory disorders and diabetic conditions. Synonyms: 6-O-(Deoxy-a-L-mannopyranosyl)-D-glucopyranose; 6-O-(a-L-Rhamnopyranosyl)-D-glucopyranose. CAS No. 90-74-4. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 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. Group: Natural products. 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 trihydrate is an extensively employed pharmaceutical component revered for its remarkable antioxidative is anti-inflammatory and anticancer attributes. Rutin trihydrate unequivocally assumes a pivotal role in studying diverse afflictions encompassing cardiovascular maladies, diabetes Mellitus and neoplastic pathologies. Synonyms: Quercetin-3-rutinoside hydrate; 3-[[6-O-(6-Deoxy-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4H-1-benzopyran-4-one; Vitamin P hydrate; (+)-Rutin trihydrate. CAS No. 250249-75-3. Molecular formula: C27H30O16 3H2O. Mole weight: 664.56. | |
| 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. Group: Natural products. Alternative Names: Rutoside trihydrate; Quercetin 3-O-rutinoside trihydrate. CAS No. 250249-75-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W013075. | |
| Rutinulose | Rutinulose is an organic substance present in select botanical sources and fruits, exhibiting its profound anti-inflammatory attributes along with robust antioxidant characteristics. Synonyms: 6-O-(a-LRhamnopyranosyl)-D-glucopyranose; 6-O-(6-Deoxy-a-L-mannopyranosyl)-D-glucopyranose. CAS No. 1360593-47-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| Ruxolitinib | Ruxolitinib (INCB18424) is an orally active and selective JAK1/2 inhibitor with IC 50 s 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. Group: Signaling pathways. Alternative Names: INCB18424. CAS No. 941678-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50856. | |
| 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 is a potent and selective JAK1/2 inhibitor with IC50 values of 3.3 nM and 2.8 nM respectively in cell-free assays, and has > 130-fold selectivity for JAK1/2 versus JAK3. Synonyms: (R)-Ruxolitinib; INCB018424; R-INCB018424; (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile. Grades: >98%. CAS No. 941678-49-5. Molecular formula: C17H18N6. Mole weight: 306.37. | |
| Ruxolitinib | 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. Ruxolitinib induces autophagy and kills tumor cells through toxic mitophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruxolitinib;(R)-3-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(betaR)-beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile;1H-Pyrazole-1-propanenitrile. beta.-cyclopentyl-4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-,(.beta.R)-;(3R)-3-(4-(7H-pyrrolo[2,3-d]pyriMidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile;(3R)-3-cyclopentyl-3-(4-{7H-pyrrolo[2,3-d]pyriMidin-4-yl}-1H-pyrazol-1-yl)propanenitrile;INCB018424 (Ruxolitinib);Jakafi. Product Category: Inhibitors. CAS No. 941678-49-5. Molecular formula: C17H18N6. Mole weight: 306.371. Purity: 0.9997. Density: 1.4. Product ID: ACM941678495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, Free Base | Ruxolitinib is a potent and selective Janus kinase (JAK) inhibitor with with IC50's of 2.7 and 4.5nm for JAK1 and JAK2, respectively. Displays clinically significant activity in myelofibrosis. Group: Biochemicals. Alternative Names: (b-R)-b-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile; INCB018424, INC18424, NCB018424, NCB18424. Grades: Purified. CAS No. 941678-49-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Ruxolitinib impurity 9 | Ruxolitinib impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315607-85-2. Molecular formula: C17H18N6O. Mole weight: 322.37. Catalog: APB1315607852. | |
| Ruxolitinib phosphate | Ruxolitinib phosphate is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Synonyms: INCB018424 phosphate; INCB 018424 phosphate; INCB-018424 phosphate. Grades: >98%. CAS No. 1092939-17-7. Molecular formula: C17H21N6O4P. Mole weight: 404.36. | |
| Ruxolitinib phosphate | Ruxolitinib phosphate (INCB018424 phosphate) is a potent JAK1/2 inhibitor with IC 50 s of 3.3 nM/2.8 nM, respectively, showing more than 130-fold selectivity over JAK3. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB018424 phosphate. CAS No. 1092939-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-50858. | |
| Ruxolitinib sulfate | Ruxolitinib sulfate (INCB018424) is the first potent, selective, JAK1/2 inhibitor to enter the clinic with IC50 of 3.3 nM/2.8 nM, >130-fold selectivity for JAK1/2 versus JAK3. Synonyms: Ruxolitinib sulfate; 1092939-16-6; INCB018424 sulfate; beta-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(betaR)-1H-pyrazole-1-propanenitrile, (2Z)-2-butenedioate); SCHEMBL22127335; BCP27733; FT-0770538; 1092939-15-5; A921922; INCB018424 sulfate; INCB 018424 sulfate; INCB-018424 sulfate; 3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile; sulfuric acid. Grades: >98%. CAS No. 1092939-16-6. Molecular formula: C17H20N6O4S. Mole weight: 404.44. | |
| Ruzinurad | Ruzinuradum is a urate transporter inhibitor. Synonyms: ruzinuradum. Grades: >98%. CAS No. 1638327-48-6. Molecular formula: C14H12BrNO2S. Mole weight: 338.22. | |
| 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. Grades: >97%. Molecular formula: C126H219N33O25S. Mole weight: 2628.39. | |
| 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. Grades: ≥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 | r-Venlafaxine-Di-p-toluoyl-d-tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(1R)-2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate Salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 272788-00-8. Molecular formula: C37H45NO10. Mole weight: 663.75. Product ID: ACM272788008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| R-Verapamil HCl | R-Verapamil HCl is an inhibitor of the p-glycoprotein efflux pump in multidrug resistant tumor cells. Synonyms: (R)-(+)-Verapamil Hydrochloride; (α R) -α -[3-[[2- (3, 4-Dimethoxyphenyl) ethyl]methylamino]propyl]-3, 4-dimethoxy-α - (1-methylethyl) -benzeneacetonitrile Hydrochloride; (R)-Verapamil Hydrochloride; Dexverapamil Hydrochloride; LU 33925; NSC 632821. CAS No. 38176-02-2. Molecular formula: C27H38N2O4. HCl. Mole weight: 491.07. | |
| r(+)-Verapamil hydrochloride | r(+)-Verapamil hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R(+)-VERAPAMIL HYDROCHLORIDE;(+)-VERAPAMIL, METHOXY-, HYDROCHLORIDE;(+)-METHOXYVERAPAMIL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 38176-10-2. Molecular formula: C27H39ClN2O4. Mole weight: 491.06. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride. Product ID: ACM38176102. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dexverapamil Hydrochloride. | |
| R(+)-Verapamil monohydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grades: ≥95%. CAS No. 1678417-57-6. Molecular formula: C201H334N82O55S2. Mole weight: 4843.51. | |
| RVT-501 | RVT-501, also referred to E6005, is a selective phosphodiesterase 4 (PDE4) inhibitor (IC50 = 2.8 nM) with potential effect to treat atopic dermatitis. Synonyms: E-6005; E6005; E6005; RVT-501; RVT501; RVT 501; lotamilast; methyl 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]benzoate; E6005; methyl 4-(((3-(6,7-dimethoxy-2-(methylamino)quinazolin-4-yl)phenyl)amino)carbonyl)benzoate. CAS No. 947620-48-6. Molecular formula: C26H24N4O5. Mole weight: 472.49. | |
| RVX-208 | RVX-208 is a potent inhibitor of BET bromodomains. RVX-208 functions by removing atherosclerotic plaque via reverse cholesterol transport (RCT). RVX-208 increases the production of ApoA-I in hepatocytes in vitro, and in vivo in monkeys and humans, which results in increased HDL-C, but the molecular target was not previously reported. Using binding assays and X-ray crystallography, we now show that RVX-208 selectively binds to bromodomains of the BET (Bromodomain and Extra Terminal) family, competing for a site bound by the endogenous ligand, acetylated lysine, and that this accounts for its pharmacological activity. siRNA experiments further suggest that induction of ApoA-I mRNA is mediated by BET family member BRD4. These data indicate that RVX-208 increases ApoA-I production through an epigenetic mechanism and suggests that BET inhibition may be a promising new approach to the treatment of atherosclerosis. Synonyms: RVX208; RVX 208; RVX-208; Apabetalone. Grades: >98%. CAS No. 1044870-39-4. Molecular formula: C20H22N2O5. Mole weight: 370.40. | |
| RVX297 | RVX297 is a BD2 selective inhibitor of BET bromodomains. It is structurally related to the clinical compound RVX-208. It has significant implications on differential gene expression, which possibly can be further linked to the specific disease indication. It is currently undergoing phase III clinical trials for the treatment of cardiovascular diseases. Uses: Rvx297 is used for the treatment of cardiovascular diseases. Synonyms: RVX-297; RVX 297; RVX297. 2-(3,5-Dimethyl-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-5,7-dimethoxyquinazolin-4(3H)-one. Grades: >98 %. CAS No. 1044871-04-6. Molecular formula: C24H29N3O4. Mole weight: 423.51. | |
| RW3 | RW3 is a small cationic hexapeptide with amphiphilic properties. RW3 targets the plasma membrane of bacteria and works by inhibiting cell respiration and cell wall synthesis. RW3 shows high biological activity against gram-positive bacteria and does not show significant cytotoxic or hemolytic effects in previous studies. RW3 quickly kills 97% of the initial colony forming units (CFU) within 10 minutes at twice the minimum inhibitory concentration ( MIC ). RW3 can be used in antimicrobial and antifungal studies [1]. Uses: Scientific research. Group: Peptides. CAS No. 359632-11-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10281. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 162112-37-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RWJ 50271 | RWJ 50271 is a selective inhibitor of LFA-1/ICAM-1 mediated cell adhesion (sICAM) (IC50= 5 μM in HL60 cells). Synonyms: N-(3-Hydroxypropyl)-5-methyl-1-[-4-[3-(trifluoromethyl)phenyl)]-2-thiazolyl]-1H-pyrazole-4-carboxamide. Grades: ≥99% by HPLC. CAS No. 162112-37-0. Molecular formula: C18H17F3N4O2S. Mole weight: 410.41. | |
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