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| Product | Description | |
|---|---|---|
| Rupatadine Fumarate | Rupatadine inhibits both platelet-activating factor (PAF) and histamine (H1) effects through its interaction with specific receptors. Synonyms: 8-Chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-5H-benzo[5,6]cyclohepta[1,2-b]pyridine (2E)-2-Butenedioate. Grades: >98%. CAS No. 182349-12-8. Molecular formula: C26H26ClN3.C4H4O4. Mole weight: 532.03. |  |
| Rupatadine Fumarate | Rupatadine (UR-12592) Fumarate is a potent, orally active and long-lasting dual PAF/H1 antagonist, with K i s of 0.55 μM and 0.1 μM, respectively. Rupatadine Fumarate can be used for the research of allergic rhinitis and urticaria [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-12592 Fumarate. CAS No. 182349-12-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13511A. |  |
| Rupatadine fumerate | 5H-Benzo(5,6)cyclohepta(1,2-B)pyridine, 8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)- fumerate. intermediate from Folic Acid metabolism. CAS No. 158876-82-5. Product ID: 8-04760. Molecular formula: C26H26ClN3 C4H4O4. Mole weight: 532.03. Purity: 0.98. Categories: Rupatadine fumarate. |  |
| Rupatadine Impurity 2 | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Synonyms: (5-Methyl-3-pyridinyl)methyl Rupatadine. Grades: > 95%. CAS No. 1422960-88-0. Molecular formula: C33H34ClN4. Mole weight: 522.12. | |
| Rupatadine Impurity B | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Synonyms: (4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)(5-methylpyridin-3-yl)methanone. Grades: > 95%. CAS No. 156523-04-5. Molecular formula: C26H24ClN3O. Mole weight: 429.95. | |
| Rupatadine Impurity C | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Synonyms: 11,11'-[3,5-Pyridinediylbis(methylene-1,4-piperidinediyl)]bis[8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grades: > 95%. CAS No. 1224515-72-3. Molecular formula: C45H43Cl2N5. Mole weight: 724.78. | |
| Rupatadine Impurity D | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Grades: > 95%. Molecular formula: C33H34ClN4. Mole weight: 522.12. | |
| Rupatadine trihydrochloride | Rupatadine trihydrochloride is the salt form of Rupatadine. Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Synonyms: Rupatadine HCl; 8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine;trihydrochloride. CAS No. 156611-76-6. Molecular formula: C26H26ClN3.3HCl. Mole weight: 525.339. | |
| RuPhos | RuPhos is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 787618-22-8. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W007432. | |
| RuPhos Pd G2 | RuPhos Pd G2. Uses: Palladium precatalyst for fast suzuki-miyaura coupling reactions. Additional or Alternative Names: Cerium(III) chloride, anhydrous. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 1375325-68-0. Molecular formula: C42H53ClNO2PPd. Mole weight: 776.73. Purity: 0.98. Product ID: ACM1375325680-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| RuPhos Pd G3 | RuPhos Pd G3. Uses: Palladium catalyst used for facile, c-n cross-coupling reactions. a practical synthesis of indoles via a pd-catalyzed c-n ring formation. Additional or Alternative Names: SY072913; (2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)(2-(2'-amino-1,1'-biphenyl))palladium(II) methanesulfonate; RuPhos Pd G3; RuPhos-Pd-G3; MFCD22572684 (95%); Methanesulfonato(2-dicyclohexylphosphino-2 inverted exclamation mark ,6 inverted exclamation mark -di-i-propoxy-1,1 inverted exclamation mark -biphenyl)(2 inverted exclamation mark -amino-1,1 inverted exclamation mark -biphenyl-2-yl)palladium(II). Product Category: Palladium series catalysts. CAS No. 1445085-77-7. Molecular formula: C43H57NO5PPdS-. Mole weight: 837.385g/mol. IUPACName: dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline. Canonical SMILES: CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]. Product ID: ACM1445085777. Alfa Chemistry ISO 9001:2015 Certified. Categories: RuPhosPdG3. | |
| Rupintrivir | Rupintrivir (formerly AG7088) is an irreversible inhibitor of the human rhinovirus (HRV) 3C protease that has been demonstrated to have in vitro activity against all HRVs tested, consistent with its interaction with a strictly conserved subset of amino acids in the 3C protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 223537-30-2. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| Rupintrivir | Rupintrivir is a potent and selective irreversible human rhinovirus (HRV) 3C protease inhibitor (EC50 = 5 nM). It has been demonstrated to have in vitro activity against all HRVs tested, consistent with its interaction with a strictly conserved subset of amino acids in the 3C protease. It blocks processing of viral proteins, thus blocking viral replication. Uses: Antiviral agents. Synonyms: Ethyl (2E,4S)-4-[[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoate; AG-7088; AG7088; AG 7088. Grades: ≥98%. CAS No. 223537-30-2. Molecular formula: C31H39FN4O7. Mole weight: 598.66. | |
| Rupintrivir | Rupintrivirvr (AG7088), an antiviral agent, is a potent, selective and irreversible inhibitor of human rhinovirus (HRV) 3C protease. Rupintrivirvr inhibits replication of a panel of 48 different HRV serotypes in H1-HeLA and MRC-5 cell protection assays, with a mean EC 50 of 0.023 μM. Rupintrivirvr shows immune-modulatory effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG7088. CAS No. 223537-30-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-106161. | |
| Rupintrivir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Rupintrivir-d4 | Labeled Rupintrivir. Rupintrivir (formerly AG7088) is an irreversible inhibitor of the human rhinovirus (HRV) 3C protease that has been demonstrated to have in vitro activity against all HRVs tested, consistent with its interaction with a strictly conserved subset of amino acids in the 3C protease. Group: Biochemicals. Alternative Names: 2E,4S)-4-[[(2R,5S)-2-[(4-Fluorophenyl)methyl]-6-methyl-5-[[(5-methyl-3-isoxazolyl-d4)carbonyl]amino]-1,4-dioxoheptyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid; AG 7088-d4. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Ruplizumab | Ruplizumab (BG 9588) is a humanized monoclonal anti- CD40L (TNF Receptor) IgG1κ antibody. Ruplizumab has the potential for systemic lupus erythematosus disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BG 9588; Anti-Human CD40L Recombinant Antibody. CAS No. 220651-94-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99315. | |
| Rurioctocog alfa pegol | Rurioctocog alfa pegol is an extended circulating half-life recombinant Factor VIII (rFVIII) treatment for hemophilia A in patients under 12 years old. Uses: The treatment for hemophilia a in patients under 12 years old. Synonyms: Adynovate; BAX-855. CAS No. 1417412-83-9. Molecular formula: C21H40N4O10. Mole weight: 508.57. | |
| Rusalatide acetate | Rusalatide acetate (TP508 amide acetate), a regenerative peptide, mitigates radiation-induced gastrointestinal damage by activating stem cells and preserving crypt integrity [1]. Uses: Scientific research. Group: Peptides. Alternative Names: TP508 amide acetate. CAS No. 875455-82-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105069A. | |
| Rusalatide acetate | It is a regenerative peptide that mitigates radiation-induced gastrointestinal damage by activating stem cells and preserving the integrity of cryptosomes. Synonyms: TP508 amide acetate; Ala-Gly-Tyr-Lys-Pro-Asp-Glu-Gly-Lys-Arg-Gly-Asp-Ala-Cys-Glu-Gly-Asp-Ser-Gly-Gly-NH2.CH3CO2H; L-alanyl-glycyl-L-tyrosyl-L-lysyl-L-prolyl-L-alpha-aspartyl-L-alpha-glutamyl-glycyl-L-lysyl-L-arginyl-glycyl-L-alpha-aspartyl-L-alanyl-L-cysteinyl-L-alpha-glutamyl-glycyl-L-alpha-aspartyl-L-seryl-glycyl-glycyl-L-prolyl-L-phenylalanyl-L-valinamide acetic acid. Grades: ≥95%. CAS No. 875455-82-6. Molecular formula: C97H147N29O35S.C2H4O2. Mole weight: 2371.50. | |
| Ruscogenin | Ruscogenin is a saponin found in the root of Ophiopogon japonicus. It inhibits the expressions of TF, iNOS, and NF-kappaB p65 and is therefore a potential target for acute lung injury or sepsis. It remarkably inhibited adhesion of leukocytes to a human umbilical vein endothelial cell line (ECV304) injured by tumor necrosis factor-alpha (TNF-alpha) in a concentration-dependent manner. Synonyms: (25R)-spirost-5-ene-1-beta,3-beta-diol; Ruscorectal; (1β,3β,25R)-Spirost-5-ene-1,3-diol. Grades: >98%. CAS No. 472-11-7. Molecular formula: C27H42O4. Mole weight: 430.6. | |
| Ruscogenin | Ruscogenin, an important steroid sapogenin derived from Ophiopogon japonicus , attenuates cerebral ischemia-induced blood-brain barrier dysfunction by suppressing TXNIP/NLRP3 inflammasome activation and the MAPK pathway. Ruscogenin exerts significant anti-inflammatory and anti-thrombotic activities. Ruscogenin has orally bioactivity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 472-11-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0496. | |
| Ruscogenin | Ruscogenin. Group: Biochemicals. Alternative Names: (1b,3b,25R)-Spirost-5-ene-1,3-diol; (25R)-Spirost-5-ene-1b,3b-diol; 25D-Spirost-5-ene-1b,3b-diol. Grades: Highly Purified. CAS No. 472-11-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H42O4. US Biological Life Sciences. | Worldwide |
| Ruselle Extract | Ruselle Extract. Applications: Refreshing the nerves, scavenging free radicals and so on. hibiscus acid which is considered the treatment of heart disease, hypertension, arteriosclerosis, can reduce cholesterol and triglycerides. Group: Others. Synonyms: Ruselle Extract; Hibiscus Sabaariffa. Purity: 5%-10%Anthocyanidins, 5%-20% Proanthocyanidins, 4-50:1. Appearance: Red brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Calyx. Species: Hibiscus Sabaariffa. Ruselle Extract; Hibiscus Sabaariffa; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-189. |  |
| Rusfertide | Rusfertide is a peptide mimetic of natural hepcidin, which targets and degrades ferroportin , reduces serum iron and transferrin-saturation, and thus regulates the production of red blood cells. Rusfertide ameliorates the polycythemia vera, β-thalassemia and hereditary hemochromatosis [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: PTG-300. CAS No. 1628323-80-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P10272. | |
| Rusfertide | Rusfertide is a mimic of hepcidin. Synonyms: UNII-XM71MYX0IQ; XM71MYX0IQ; PTG-300; S6,S16-cyclo[N-(3-methylbutanoyl)-L-α-aspartyl-L-threonyl-L-histidyl-L-phenylalanyl-L-prolyl-L-cysteinyl-L-isoleucyl-N6-(N-hexadecanoyl-L-γ-glutamyl)-L-lysyl-L-phenylalanyl-L-α-glutamyl-L-prolyl-L-arginyl-L-seryl-L-lysylglycyl-L-cysteinyl-L-lysinamide]. CAS No. 1628323-80-7. Molecular formula: C114H181N27O28S. Mole weight: 2441.95. | |
| RUSKI-201 dihydrochloride | RUSKI-201 dihydrochloride is a sonic hedgehog acyltransferase (HHAT) inhibitor (IC50 = 0.20 μM) devoid of off-target cytotoxicity, and quantitative whole-proteome palmitoylation profiling with a bioorthogonal alkyne-palmitate reporter. Synonyms: RUSKI-201 dihydrochloride; RUSKI 201 dihydrochloride; RUSKI201 dihydrochloride; 2-(2-methylbutylamino)-1-(4-(6-methylpyridin-2-yl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethanone dihydrochloride. Grades: 98%. Molecular formula: C20H27N3OS.2HCl. Mole weight: 430.43. | |
| RU-SKI 201 hydrochloride | | |
| RU-SKI 43 | RU-SKI 43 is a small molecule inhibitor of Hhat(Hedgehog acyltransferase), the enzyme responsible for the attachment of palmitate onto Shh. Synonyms: RU-SKI 43; RU SKI 43; RUSKI43. Grades: >98%. CAS No. 1043797-53-0. Molecular formula: C22H30N2O2S. Mole weight: 386.55. | |
| RU-SKI 43 hydrochloride | RU-SKI 43 is a potent and selective inhibitor of Hedgehog acyltransferase (HHAT). It blocks palmitoylation of Shh without affecting palmitoylation of H-Ras or Fyn, myristoylation of c-Src, or acylation of Wnt3a. Synonyms: 2-(2-methylbutylamino)-1-[4-[(3-methylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone hydrochloride. Grades: ≥98%. CAS No. 1782573-67-4. Molecular formula: C22H30N2O2S·HCl. Mole weight: 423. | |
| RU-SKI 43 hydrochloride | RU-SKI 43 hydrochloride is a potent and selective Hedgehog acyltransferase (Hhat) inhibitor with an IC 50 of 850 nM. RU-SKI 43 hydrochloride reduces Gli-1 activation through Smoothened-independent non-canonical signaling and decreases Akt and mTOR pathway activity. RU-SKI 43 hydrochloride has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1782573-67-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18366A. | |
| RU-SKI 43 hydrochloride | RU-SKI 43 hydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RU-SKI 43 maleate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| russellysin | This enzyme from the venom of Russell's viper (Vipera russelli) of 79 kDa comprises a heavy (59 kDa) and a heterogeneous light (18-21 kDa) chain. Contains Ca2+ and Zn2+. The heavy chain contains the zinc-binding endopeptidase domain and a disintegrin. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Russell's viper venom factor X activator, RVV-X; blood-coagulation factor X activating enzyme; metalloproteinase RVV-x; Vipera russelli proteinase; Russell's viper blood coagulation factor X activator; RVV-V. Enzyme Commission Number: EC 3.4.24.58. CAS No. 79393-92-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4340; russellysin; EC 3.4.24.58; 79393-92-3; Russell's viper venom factor X activator, RVV-X; blood-coagulation factor X activating enzyme; metalloproteinase RVV-x; Vipera russelli proteinase; Russell's viper blood coagulation factor X activator; RVV-V. Cat No: EXWM-4340. | |
| Rutaecarpine | Rutaecarpine, an alkaloid of Evodia rutaecarpa , is an inhibitor of COX-2 with an IC 50 value of 0.28 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Rutecarpine. CAS No. 84-26-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0147. | |
| Rutaecarpine | Rutaecarpine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-16-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H13N3O. US Biological Life Sciences. | Worldwide |
| Rutaecarpine | Rutaecarpine - Product ID: NST-10-38. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 84-26-4. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Powder. Molecular formula: C18H13N3O. Mole weight: 287.32. Storage: +2 +8 °C. |  |
| Rutaecarpine | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rutaecarpine 98% HPLC | Rutaecarpine 98% HPLC. |  CA, FL & NJ |
| Rutaevin | Rutaevin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTAEVIN;7-Deoxo-7β-hydroxy-6-oxolimonoic acid 3,19:16,17-dilactone. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 33237-37-5. Molecular formula: C26H30O9. Mole weight: 486.51. Purity: 0.98. IUPACName: RUTAEVIN. Canonical SMILES: CC1(C2C(=O)C(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C. Density: 1.44g/cm³. Product ID: ACM33237375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rutaevin | Rutaevin. Group: Biochemicals. Alternative Names: Evodinone. Grades: Plant Grade. CAS No. 33237-37-5. Pack Sizes: 20mg. Molecular Formula: C26H30O9, Molecular Weight: 486.511. US Biological Life Sciences. | Worldwide |
| Ruthenium (0.5%) on Carbon | Ruthenium (0.5%) on Carbon. CAS No. 7440-18-8. Product ID: 8-01694. Molecular formula: Ru. Mole weight: 101.07. Purity: 0.9999. | |
| Ruthenium 5% on Carbon (wetted with ca. 50% Water) | Ruthenium 5% on Carbon (wetted with ca. 50% Water). Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-18-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ruthenium acetylacetonate | Ruthenium acetylacetonate. Group: Salt. Alternative Names: Rutheniumpentanedionate. CAS No. 14284-93-6. Product ID: (Z)-4-hydroxypent-3-en-2-one; ruthenium. Molecular formula: 401.4. Mole weight: C15H24O6Ru. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI=1S/3C5H8O2. Ru/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-. IYWJIYWFPADQAN-LNTINUHCSA-N. 98%. |  |
| Ruthenium atomic absorption standard solution | Ruthenium atomic absorption standard solution. Group: Reference-calibration standards. | |
| Ruthenium carbonyl | Ruthenium carbonyl. Group: Salt. Alternative Names: Triruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: 639.33. Mole weight: C12O12Ru3. 95%+. | |
| Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci) | Ruthenium,chloro[a-(3,5-dimethyl-1H-pyrazol-1-yl-kn2)-3,5-dimethyl-1H-pyrazole-1-acetato-kn2,ko1]bis(triphenylphosphine)-,(oc-6-34)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(TRIPHENYLPHOSPHINO)[BIS(3,5-DIMETHYLPYRAZOL-1-YL)ACETATO]CHLORORUTHENIUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 425370-68-9. Molecular formula: C48H45ClN4O2P2Ru. Mole weight: 908.37. Purity: 0.96. IUPACName: 2,2-bis(3,5-dimethylpyrazol-1-yl)acetic acid;chlororuthenium;triphenylphosphane. Canonical SMILES: CC1=CC(=NN1C(C(=O)O)N2C(=CC(=N2)C)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]. Product ID: ACM425370689. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium dioxide | Ruthenium dioxide. Uses: Ruthenium dioxide is one of the primary oxygen catalysts used in a majority of chemical reactions such as the production of chlorine oxides. ruthenium (iv) oxide is applied as an electrochemical supercapacitor agent as it has a high potential to store charge. ruthenium dioxide is applied as a catalyst in the deacon process where chlorine is produced through oxidation of hydrogen chloride. the high charge potential makes ruthenium dioxide appropriate for use as an active agent in supercapacitors. the dispersion aspect of ruthenium dioxide enhances the capacitance of nanocomposite electrode substances for supercapacitors. ruthenium dioxide is widely used as a doping agent, as a catalyst, and as a coating material for titanium anodes, for the elimination of hydrogen sulfide from oil refineries. hydrogen sulfide can be divided by light in the presence of a photocatalyst-containing cds crystals doped with ruthenium (iv) oxide. the hydrogen obtained could be essential in the synthesis of methanol, ammonia and potentially fuel an economy driven by hydrogen. Group: Salt. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Product ID: dioxoruthenium. Molecular formula: 133.1. Mole weight: O2Ru. O=[Ru]=O. InChI=1S/2O.Ru. WOCIAKWEIIZHES-UHFFFAOYSA-N. 98%. | |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Group: Biochemicals. Alternative Names: 2,4-Pentanedione ruthenium(III). Grades: Highly Purified. CAS No. 14284-93-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ruthenium(III) acetylacetonate | Ruthenium(III) acetylacetonate. Group: Solution deposition precursors. Alternative Names: Acetylacetone ruthenium(III) salt. CAS No. 14284-93-6. Product ID: (Z)-4-Hydroxypent-3-en-2-one; ruthenium. Molecular formula: 401.4. Mole weight: C15H24O6Ru. CC(=CC(=O)C)O. CC(=CC(=O)C)O. CC(=CC(=O)C)O. [Ru]. InChI=1S/3C5H8O2. Ru/c3*1-4(6)3-5(2)7; /h3*3, 6H, 1-2H3; /b3*4-3-. IYWJIYWFPADQAN-LNTINUHCSA-N. 95%+. | |
| Ruthenium(III) acetylacetonate | 97%. Group: Solution deposition precursors. | |
| Ruthenium(III) acetylacetonate 99+% (25.2% Ruthenium content) | Ruthenium(III) acetylacetonate 99+% (25.2% Ruthenium content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ruthenium (III) Bromide | RUTHENIUM (III) BROMIDE, ANHYDROUS, 99.9% pure, -60 mesh, (Synonym: Ruthenium Tribromide, Anhydrous), Formula: RuBr3. CAS No. 14014-88-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ruthenium(III) chloride | Ruthenium(III) chloride. Group: Electrolytes. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Molecular formula: 225.5. Mole weight: Cl3RuH2O. 97%. | |
| Ruthenium(III) chloride | Ru content 45-55%. Group: Biosensing and bioimaging. | |
| Ruthenium (III) Chloride | RUTHENIUM (III) CHLORIDE, TRIHYDRATE, 99.9% pure, -8 mesh, (Synonym: Ruthenium Trichloride, Trihydrate), Formula: RuCl3.3H2O. CAS No. 14898-67-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ruthenium (III) Chloride | RUTHENIUM (III) CHLORIDE, ANHYDROUS, 99.9% pure, -8 mesh, (Synonym: Ruthenium Trichloride, Anhydrous), Formula: RuCl3. CAS No. 10049-08-8. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ruthenium (III) Chloride | Ruthenium (III) Chloride. CAS No. 14898-67-0. Pack Sizes: Gram Quantities: 10 gm , 50 gm. Order Number: 3062. |  www.prochemonline.com |
| Ruthenium (III) Chloride-3-hydrate | Ruthenium (III) Chloride-3-hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13815-94-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: RuCl3·3H2O. US Biological Life Sciences. | Worldwide |
| Ruthenium (III) chloride hydrate | 1g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-1g. Molecular Weight 207.42. See USA prepack pricing. |  |
| Ruthenium (III) chloride hydrate | 5g Pack Size. Group: Inorganic Chemicals, Salts. Formula: RuCl3 ·xH2O. CAS No. 14898-67-0. Prepack ID 10478638-5g. Molecular Weight 207.42. See USA prepack pricing. | |
| Ruthenium(III) Chloride Trihydrate | Alfa Chemistry manufactures Ruthenium Chloride Trihydrate. Ruthenium(III) Chloride Trihydrate is generally immediately available in most volumes. All specifications can be customized. Please request a quote above to receive pricing information based on your specifications. Uses: They are an excellent source of ruthenium chloride for applications requiring solubilized compound solutions packaging, bulk quantitymaterials. Group: Salt. Alternative Names: Ruthenium(III) chloride; trichlororuthenium trihydrate; ruthenium(3+) trihydrate. CAS No. 13815-94-6. Product ID: trichlororuthenium; trihydrate. Molecular formula: 261.47 g/mol. Mole weight: RuCl3 · 3H2O. [Ru+3].[Cl-].[Cl-].[Cl-].O.O.O. InChI=1S/3ClH.3H2O.Ru/h3*1H; 3*1H2; /q; ; ; ; ; ; +3/p-3. ZTWIEIFKPFJRLV-UHFFFAOYSA-K. (5N) 99.999%. | |
| Ruthenium(III) Chloride Trihydrate | Ruthenium(III) Chloride Trihydrate. CAS No: 13815-94-6 |  Sarchem Laboratories New Jersey NJ |
| Ruthenium(III) chloride trihydrate, 39% | Ruthenium(III) chloride trihydrate, 39%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ruthenium (III) Iodide | RUTHENIUM (III) IODIDE, 99.9% pure, -60 mesh, (Synonym: Ruthenium Triiodide), Formula: RuI3. CAS No. 13896-65-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ruthenium(III) iodide hydrate | Ruthenium(III) iodide hydrate. Group: Electrolytes. Alternative Names: Ruthenium(III) iodide xhydrate. CAS No. 208346-20-7. Product ID: Triiodoruthenium; hydrate. Molecular formula: 499.8. Mole weight: H2I3ORu. O.[Ru](I)(I)I. InChI=1S/3HI.H2O.Ru/h3*1H; 1H2; /q; +3/p-3. USLIQGJRXPCWLY-UHFFFAOYSA-K. 99%+. | |
| Ruthenium(iII)nitrosylchloride | Ruthenium(iII)nitrosylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUTHENIUM NITROSO CHLORIDE;RUTHENIUM NITROSYL CHLORIDE;RUTHENIUM(III) NITROSYLCHLORIDE;RUTHENIUM(III) NITROSYL CHLORIDE HYDRATE;RUTHENIUM (III) NITROSYL CHLORIDE MONOHYDRATE. Product Category: Metal & Ceramic Materials. CAS No. 32535-76-5. Molecular formula: Cl3NORu. Mole weight: 237.44. Product ID: ACM32535765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ruthenium(III) nitrosyl nitrate solution | Ruthenium(III) nitrosyl nitrate solution. Group: Electrolytes. Alternative Names: RUTHENIUM NITROSO NITRATE; RUTHENIUM (III) NITROSYLNITRATE; TRINITRATONITROSYLRUTHENIUM(II); tris(nitrato-o)nitrosyl-rutheniu; tris(nitrato-O)nitrosylruthenium; RUTHENIUM(III) NITROSYL NITRATE, SOLUTIO N IN DILUTE NITRIC ACID; RUTHENIUM (III) NITROSYL NITRATE S. CAS No. 34513-98-9. Molecular formula: 318.10. Mole weight: Ru(NO)(NO3)x(OH)y, x+y=3. Ru ≥31.9%. | |
| Ruthenium(III) nitrosyl nitrate solution | in dilute nitric acid. Group: Biosensing and bioimaging. | |
| Ruthenium(III) nitrosylnitrate solution | Ruthenium(III) nitrosylnitrate solution. Group: Biochemicals. Alternative Names: tri nitratonitrosyl ruthenium (II) nitric acid. Grades: Highly Purified. CAS No. 34513-98-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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