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| Product | Description | |
|---|---|---|
| Rufinamide-15N,d2 | Labeled Rufinamide. Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Rufinamide-d2 | Labeled Rufinamide. Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rufinamide Impurity 1 | Rufinamide Impurity 1. Uses: For analytical and research use. CAS No. 1622904-99-7. Molecular formula: C10H8F2N4O. Mole weight: 238.2. Catalog: APB1622904997. |  |
| Rufinamide Impurity 2 | Rufinamide Impurity 2. Uses: For analytical and research use. Molecular formula: C11H9F2N3O2. Mole weight: 253.21. Catalog: APB12157. | |
| Rufloxacin | Rufloxacin is a drug that belongs to the class of fluoroquinolones, which act mainly as specific inhibitors of bacterial Topoisomerase II. These drugs involve in various diseases including cutaneous reactions, aging, etc. Category: Active pharmaceutical ingredients. Synonyms: MF 934. CAS No. 101363-10-4. Product ID: API101363104. Molecular formula: C17H18FN3O3S. Mole weight: 363.41. |  |
| Rufloxacin hydrochloride | Rufloxacin hydrochloride (MF-934 hydrochloride) is a fluoroquinolone antibacterial that inhibits topoisomerase and B-cell differentiation in human mononuclear cells. Category: Active pharmaceutical ingredients. CAS No. 106017-08-7. Product ID: API106017087. Molecular formula: C17H19ClFN3O3S. Mole weight: 399.867. | |
| Rufloxacin hydrochloride | Rufloxacin hydrochloride. Alternative Names: RUFLOXACIN HCL;RUFLOXACIN HYDROCHLORIDE;7h-pyrido(1,2,3-de)(1,4)benzothiazine-6-carboxylicacid,2,3-dihydro-9-fluoro-1;mf-934;RUFLOXACINHYDROCHLORIDE(SUBJECTTOPATENTFREE);2,3-Dihydro-9-fluoro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de][1,4]benzo. CAS No. 106017-08-7. Product ID: ACM106017087. Molecular formula: C17H18FN3O3S.HCl. Mole weight: 399.87. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rugocrixan | AZD8797 (KAND567) is an allosteric non-competitive and orally active antagonist of the human CX3CR1 receptor; antagonizes CX3CR1 and CXCR2 with Kis of 3.9 and 2800 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD8797; KAND567. CAS No. 911715-90-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13848. |  |
| Rugosin-A | Rugosin-A is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Gly-Leu-Leu-Asn-Thr-Phe-Lys-Asp-Trp-Ala-Ile-Ser-Ile-Ala-Lys-Gly-Ala-Gly-Lys-Gly-Val-Leu-Thr-Thr-Leu-Ser-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Molecular formula: C153H256N40O45S2. Mole weight: 3,438. |  |
| RugosinA-like peptide | RugosinA-like peptide is an antibacterial peptide isolated from Rana rugosa. Synonyms: Lys-Gly-Ala-Ala-Lys-Gly-Leu-Leu-Glu-Val-Ala-Ser-Cys-Lys-Leu-Ser-Lys-Ser-Cys. Molecular formula: C80H145N23O25S2. Mole weight: 1893.29. | |
| Rugosin-B | Rugosin-B is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Leu-Phe-Ser-Leu-Ile-Lys-Ala-Gly-Ala-Lys-Phe-Leu-Gly-Lys-Asn-Leu-Leu-Lys-Gln-Gly-Ala-Gln-Tyr-Ala-Ala-Cys-Lys-Val-Ser-Lys-Glu-Cys. Grade: >97%. Molecular formula: C159H264N42O43S2. Mole weight: 3516.22. | |
| Rugosin-C | Rugosin-C is an antibacterial peptide isolated from Rana rugosa. It has activity against gram-positive bacteria. Synonyms: Gly-Ile-Leu-Asp-Ser-Phe-Lys-Gln-Phe-Ala-Lys-Gly-Val-Gly-Lys-Asp-Leu-Ile-Lys-Gly-Ala-Ala-Gln-Gly-Val-Leu-Ser-Thr-Met-Ser-Cys-Lys-Leu-Ala-Lys-Thr-Cys. Molecular formula: C168H285N45O49S3. Mole weight: 3815.56. | |
| Rugosin-LK1 | Rugosin-LK1 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Met-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grade: >97%. Mole weight: 3520. | |
| Rugosin-LK2 | Rugosin-LK2 is an antibacterial peptide isolated from Limnonectes kuhlii. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ser-Ile-Arg-Asp-Lys-Gly-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Met-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grade: >98%. Mole weight: 3464. | |
| Rugosin-RN1 | Rugosin-RN1 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grade: >95%. Molecular formula: C153H276N42O46S2. Mole weight: 3504.25. | |
| Rugosin-RN3 | Rugosin-RN3 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Met-Gly-Ile-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asp-Lys-Ser-Cys. Grade: >95%. Molecular formula: C155H280N42O45S3. Mole weight: 3548.36. | |
| Rugosin-RN5 | Rugosin-RN5 is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Ile-Arg-Asp-Lys-Ile-Lys-Thr-Ile-Ala-Ile-Asp-Leu-Ala-Lys-Ser-Ala-Gly-Thr-Gly-Val-Leu-Lys-Thr-Leu-Ile-Cys-Lys-Leu-Asn-Lys-Ser-Cys. Molecular formula: C153H277N43O45S2. Mole weight: 3503.26. | |
| Rugosin-RN antimicrobial peptide | Rugosin-RN antimicrobial peptide is an antibacterial peptide isolated from Rana nigrovittata. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Phe-Thr-Met-Lys-Lys-Ser-Leu-Leu-Phe-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Glu-Glu-Arg-Ser-Ala. Grade: >97%. | |
| Rugulosin | Antibiotic. Antibacteriophage. Antiviral. Mycotoxin. DNA replication, transcription and repair inhibitor. Antibacterial. RNA polymerase and ribonuclease H inhibitor. Insecticidal. Cytotoxic. HIV-1 integrase inhibitor. Shows anti-MRSA (methicillin-resistant Staphylococcus aureus) activity. Source:Isolated from Penicillium sp. Group: Biochemicals. Alternative Names: (+)-Rugulosin, NSC 160880, NSC 249990, Radicalisin. Grades: Highly Purified. CAS No. 23537-16-8. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H22O10, Molecular Weight: 542.5. US Biological Life Sciences. | Worldwide |
| Rugulosin ((+) form) | An intense yellow pigment produced by some species of penicillium, aspergillus and the fungal symbiotants of some lichens; shows antibacterial and insecticidal activity; an inhibitor of RNA Polymerase and Rnase. Synonyms: (+)-Rugulosin; Radicalisin; NSC 160880; 5H,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-. Grade: >98% by HPLC. CAS No. 23537-16-8. Molecular formula: C30H22O10. Mole weight: 542.49. | |
| Rugulosin (+ form) (Radicalisin) | Rugulosin is an intense yellow pigment produced by some fungal species of Penicillium, Aspergillus and the fungal symbiotants of some lichens. Rugulosin shows antibacterial and insecticidal activity and has found application as a bioinsecticide, notably as the active secondary metabolite in endophytic fungi of seedlings. Group: Biochemicals. Grades: Highly Purified. CAS No. 23537-16-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Rugulotrosin A | It is a symmetric dimer antibiotic isolated from an uncharacterised species of penicillium. It displays significant antibacterial activity against a wide range of gram-positive bacteria. Synonyms: (4R,4'R,4aR,4'AR,7R)-Rel-2,2',3,3',4,4',9,9'-Octahydro-1,1',4,4',8,8'-Hexahydroxy-6,6'-Dimethyl-9,9'-Dioxo-[7,7'-Bi-4aH-Xanthene]-4a,4'A-Dicarboxylic Acid Dimethyl Ester. Grade: >98% by HPLC. CAS No. 685135-81-3. Molecular formula: C32H30O14. Mole weight: 638.57. | |
| Rumbrin | Rumbrin is a cytoprotective substance produced by Auxarthron umbrinumn 13. Synonyms: 6-(8-(3-Chloro-1H-pyrrol-2-yl)-1-methyl-1,3,5,7-octatetraenyl)-4-methoxy-3-methyl-2H-pyran-2-one. Grade: >98%. CAS No. 148528-19-2. Molecular formula: C20H20ClNO3. Mole weight: 357.83. | |
| Rum Ether Flavor Artificial | Rum Ether Flavor Artificial. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501309. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Rum Ether Natural | Rum Ether Natural. CAS No. MIXTURE. FEMA No. 2996. Kosher: Y. VIGON Item # 504143. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ruminococcin A | Ruminococcin A is an antibacterial peptide isolated from Ruminococcus hansenii. It has activity against gram-positive bacteria. Synonyms: LANA_RUMHA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-His-Glu-Cys-Asn-Met-Asn-Thr-Trp-Gln-Phe-Leu-Phe-Thr-Cys-Cys. Molecular formula: C119H180N32O35S4. Mole weight: 2747.17. | |
| Ruminococcin-A | Ruminococcin-A is an antibacterial peptide isolated from Ruminococcus gnavus. It has activity against gram-positive bacteria. Synonyms: RumA; Gly-Asn-Gly-Val-Leu-Lys-Thr-Ile-Ser-His-Glu-Cys-Asn-Met-Asn-Thr-Trp-Gln-Phe-Leu-Phe. Grade: >96%. Molecular formula: C119H180N32O35S4. Mole weight: 2747.17. | |
| Runimotamab | Runimotamab (BTRC-4017A) is a HER2 and CD3 T cell-engaging bispecific antibody. Runimotamab can decrease the size of liver tumor spheroids. Runimotamab can be studied in oncology research such as HER2-expressing cancers. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BTRC-4017A; RG-6194. CAS No. 2361325-98-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99896. | |
| RUNX1/ETO-IN-1 | RUNX1/ETO-IN-1 is a RUNX1-ETO oncogenic fusion protein inhibitor that specifically targets the NHR2 oligomerization domain. RUNX1/ETO-IN-1 directly interacts with the NHR2 (KD,app = 39 μM). RUNX1/ETO-IN-1 exhibits anti-leukemic activity by inducing apoptosis and promoting differentiation in RUNX1/ETO-translocated AML cells. RUNX1/ETO-IN-1 remains essentially uncharged at physiological pH, demonstrating superior membrane permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 923865-06-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-174367. | |
| RUNX1/ETO tetramerization-IN-1 | RUNX1/ETO tetramerization-IN-1 is a small-molecule inhibitor of RUNX1/ETO tetramerization, exhibits anti-leukemic effect. RUNX1/ETO tetramerization-IN-1 specifically targets to NHR2 of RUNX1/ETO (EC50=0.25 μM), restores gene expression down-regulated by RUNX1/ETO. RUNX1/ETO tetramerization-IN-1 inhibits the proliferation of RUNX1/ETO-depending SKNO-1 cells, and reduces the RUNX1/ETO-related tumor growth in a mouse model[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88755-39-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151411. | |
| RUNX2 Antibody [F19J12] | RUNX2 Antibody [F19J12]. Group: Antibodies. Pack Sizes: 20uL. Product ID: F2885. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Rupatadine | Rupatadine (UR-12592) is a potent, orally active and long-lasting dual PAF/H1 antagonist, with Kis of 0.55 μM and 0.1 μM, respectively. Rupatadine can be used for the research of allergic rhinitis and urticaria[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UR-12592. CAS No. 158876-82-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13511. | |
| Rupatadine Fumarate | Rupatadine is a dual antagonist of histamine H1 and platelet-activating factor receptors. Rupatadine is used as an antihistaminic. Group: Biochemicals. Alternative Names: 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; Rupafin. Grades: Highly Purified. CAS No. 182349-12-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 EC50 of 0.023 μM. Rupintrivirvr shows immune-modulatory effect[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG7088. CAS No. 223537-30-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106161. | |
| 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-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 anti-CD40L IgG1κ monoclonal antibody. By binding to CD40L, Ruplizumab blocks its interaction with the CD40 receptor, inhibits T-B cell costimulatory signals, and mediates the depletion of activated T cells via the Fc segment. Ruplizumab has immunosuppressive effects. Ruplizumab can be used in the study of systemic lupus erythematosus, organ transplant rejection, and autoimmune diseases. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BG 9588; Anti-Human CD40L Recombinant Antibody; Hu5c8. CAS No. 220651-94-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99315. | |
| 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. Grade: ≥95%. CAS No. 875455-82-6. Molecular formula: C97H147N29O35S.C2H4O2. Mole weight: 2371.50. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 472-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-N0496. | |
| Ruscus aculeatus Extract | Ruscus aculeatus Extract. Purity: 5:1-20:1. Product ID: CI-NAT-0028. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: PTG-300. CAS No. 1628323-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10272. | |
| RU-SKI 43 hydrochloride | RU-SKI 43 hydrochloride is a potent and selective Hedgehog acyltransferase (Hhat) inhibitor with an IC50 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. Category: Signaling pathways. CAS No. 1782573-67-4. Pack Sizes: 5 mg; 10 mg; 25 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 |
| 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. 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 98% HPLC | Rutaecarpine 98% HPLC. |  CA, FL & NJ |
| 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 |
| Rutaevin | Rutaevin is a natural compound isolated from the root barks of Dictamnus dasycarpus. Synonyms: Rutaevine. Grade: 97.5%. CAS No. 33237-37-5. Molecular formula: C26H30O9. Mole weight: 486.517. | |
| 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. Alternative Names: Rutheniumpentanedionate. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.4. Purity: 98%. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;ruthenium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-. |  |
| Ruthenium atomic absorption standard solution | Ruthenium atomic absorption standard solution. | |
| Ruthenium carbonyl | Ruthenium carbonyl. Alternative Names: Triruthenium dodecacarbonyl. CAS No. 15243-33-1. Molecular formula: C12O12Ru3. Mole weight: 639.33. Purity: 95%+. | |
| Ruthenium dioxide | Ruthenium dioxide. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Purity: 98%. Product ID: ACM12036101-4. Molecular formula: O2Ru. Mole weight: 133.1. IUPAC Name: dioxoruthenium. ECNumber: 234-840-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium dioxide | Ruthenium dioxide. Alternative Names: Dioxoruthenium. CAS No. 12036-10-1. Molecular formula: O2Ru. Mole weight: 133.1. Purity: 98%. IUPAC Name: dioxoruthenium. SMILES: O=[Ru]=O. InChI: InChI=1S/2O.Ru. | |
| Ruthenium disodium tetraoxide | Ruthenium disodium tetraoxide. CAS No. 17001-79-5. Purity: 96%. Product ID: ACM17001795. Molecular formula: Na2RuO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Acetylacetone ruthenium(III) salt. CAS No. 14284-93-6. Molecular formula: C15H24O6Ru. Mole weight: 401.4. Purity: 95%+. IUPAC Name: (Z)-4-Hydroxypent-3-en-2-one;ruthenium. SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ru]. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-. | |
| 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. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Purity: 97%. Product ID: ACM10049088-3. Molecular formula: Cl3RuH2O. Mole weight: 225.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ruthenium(III) chloride | Ruthenium(III) chloride. Alternative Names: Ruthenium trichloride. CAS No. 10049-08-8. Molecular formula: Cl3RuH2O. Mole weight: 225.5. Purity: 97%. | |
| 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 | 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, 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. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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 | 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 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. | |
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