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| Product | Description | |
|---|---|---|
| Ru(dtb-bpy)3?2(PF6) | Ru(dtb-bpy)3?2(PF6). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4,4'-di-tert -butyl-(2,2')-bipyridine]ruthenium(III)complex. Product Category: Organic Light Emitting Diode (OLED). CAS No. 75777-87-6. Molecular formula: C54H72F12N6P2Ru. Mole weight: 1196.19 g/mol. Product ID: ACM75777876-4. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals | Ruetasolv bp 4103-mixture of isomeres isopropylbiphenyls. for further details please inquire at marketing contacts. speciality chemicals. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RUETASOLV BP 4103 - MIXTURE OF ISOMERES ISOPROPYLBIPHENYLS. FOR FURTHER DETAILS PLEASE INQUIRE AT MARKETING CONTACTS. SPECIALITY CHEMICALS;(1-methylethyl)-1,1-biphenyl;1,1-Biphenyl, (1-methylethyl)-;ISOPROPYLDIPHENYL;ISOPROPYLBIPHENYL;MONOISOPROPYLBIPHENYL;Isopropylbiphenyl, isomer mixture;Isopropyl Biphenyl / 1-(methylethyl)-1,1-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 25640-78-2. Molecular formula: C15H16. Mole weight: 196.28754. Product ID: ACM25640782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rufinamide | Rufinamide (E 2080; CGP 33101; RUF 331) is a novel anticonvulsant compound that can inhibit Na + current activation, and be used in the research of Lennox-Gastaut syndrome. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CGP 33101; E 2080; RUF 331. CAS No. 106308-44-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0042. |  |
| Rufinamide | Antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106308-44-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H8F2N4O, Form: Supplied as a white. US Biological Life Sciences. |  Worldwide |
| Rufinamide-[15N,d2] | Rufinamide-[15N,d2] is the labelled analogue of rufinamide. Rufinamide is an antiepileptic triazole derivative which decreases firing by neurons at sodium channels. Anticonvulsant. Neuroprotective & Neuroresearch Product. Synonyms: Rufinamide 15N D2; 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide-15N,d2. Grade: 95% by HPLC; 95% atom 15N. CAS No. 1795037-48-7. Molecular formula: C10H6D2F2N3[15N]O. Mole weight: 241.20. |  |
| 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 |
| Rufloxacin hydrochloride | Rufloxacin hydrochloride (MF-934 hydrochloride) is a fluoroquinolone antibacterial, inhibits B-cell differentiation in human mononuclear cells, inhibits Topo. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MF-934 hydrochloride. CAS No. 106017-08-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B0902A. | |
| 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. Group: Signaling pathways. Alternative Names: AZD8797; KAND567. CAS No. 911715-90-7. Pack Sizes: 10 mM * 1 mL; 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 | Rugulosin is a crystalline colouring matter of Penicillium rugulosum Thom. Rugulosin shows markedly specific antibacterial activity and moderately antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Radicalisin. Product Category: Inhibitors. CAS No. 23537-16-8. Molecular formula: C30H22O10. Mole weight: 542.5. Purity: 0.98. IUPACName: 8,10,14,23,25,28-hexahydroxy-6,21-dimethyloctacyclo[14.11.1.02,11.02,15.04,9.013,17.017,26.019,24]octacosa-4(9),5,7,10,19(24),20,22,25-octaene-3,12,18,27-tetrone. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C34C5C6C(C3C(=O)C7=C(C8=C(C=C(C=C8C(=O)C67C(C5O)C(=O)C4=C2O)C)O)O)O)O. Density: 1.87 g/cm3. Product ID: ACM23537168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| R(+)-UH-301 hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. | |
| Runcaciguat | Runcaciguat is an orally active stimulator of soluble guanylate cyclase , and is used in the research of cardiovascular and renal diseases combined with selective partial adenosine A1 receptor agonists [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1101042. CAS No. 1402936-61-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109136. | |
| Runimotamab | Runimotamab is an IgG1-κ humanized chimeric antibody targeting CD3E and HER2 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2361325-98-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99896. | |
| Rupatadine | Rupatadine (UR-12592) 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 can be used for the research of allergic rhinitis and urticaria [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UR-12592. CAS No. 158876-82-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-13511. | |
| Rupatadine fumarate | Rupatadine fumarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5h-benzo[5,6]cyclohepta[1,2-b]pyridine;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;R. Product Category: Heterocyclic Organic Compound. CAS No. 158876-82-5. Molecular formula: C26H26ClN3. Mole weight: 415.96. Density: 1.233g/cm³. Product ID: ACM158876825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 |
| 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. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. 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 | 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 | >98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rutaecarpine 98% HPLC | Rutaecarpine 98% HPLC. |  CA, FL & NJ |
| 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. | |
| 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. 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. | |
| 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%. | |
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