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| Product | Description | |
|---|---|---|
| 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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >97%. | |
| 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 | 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-. Grades: >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. Grades: >98% by HPLC. CAS No. 685135-81-3. Molecular formula: C32H30O14. Mole weight: 638.57. | |
| Ru(II)-(R)-Pheox catalyst | . Uses: Transition metal catalysts. Synonyms: Ruthenium(1+), tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-, (OC-6-23)-, hexafluorophosphate(1-) (1:1); Tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-N]phenyl]ruthenium(II) hexafluorophosphate; Ruthenium tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate. Grades: ≥95%. CAS No. 1421679-43-7. Molecular formula: C23H24N5ORu.F6P. Mole weight: 632.50. | |
| RUK-P1 | RUK-P1 is an impurity of Arbidol, a medicinal agent for treating viral infections. Molecular formula: C20H18BrNO5S. Mole weight: 464.33. | |
| RUK-P2 | RUK-P2 is an impurity of Arbidol, a medicinal agent for treating viral infections. Grades: >98%. Molecular formula: C20H20BrN3O3S. Mole weight: 462.36. | |
| 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. Grades: >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. Grades: >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 | Rupatadine, with the potential to treat allergic rhinitis and urticaria, is a potent and long-lasting dual antagonist of PAF/H1. in vitro: Without affecting contraction induced by ACh, it competitively inhibited histamine-induced guinea pig ileum contract. Synonyms: 8-chloro-11-[1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine Rupatadine 158876-82-5 Alergoliber Pafinur Rinialer Rupax Rupafin UNII-2AE8M83G3E CHEMBL91397. Grades: > 95%. CAS No. 158876-82-5. Molecular formula: C26H26ClN3. Mole weight: 415.96. | |
| Rupatadine Dimer Impurity 2 | An impurity of Rupatadine.Rupatadine is a second generation antihistamine and PAF antagonist used to treat allergies. Grades: > 95%. Molecular formula: C45H39Cl2N5O2. Mole weight: 752.75. | |
| 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 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 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 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 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 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 | 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 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. | |
| Ruralsidone mixture | Ruralsidone mixture. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C57H78ClN8NaO6S2. Mole Weight: 1093.86. Catalog: APB08309. |  |
| 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. 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. Group: Natural products. CAS No. 472-11-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N0496. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 - 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 | 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. 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. | |
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