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| Product | Description | |
|---|---|---|
| Regorafenib EP Impurity B | Regorafenib EP Impurity B. Uses: For analytical and research use. CAS No. 2141961-84-2. Molecular formula: C15H14FN3O3. Mole weight: 303.29. Catalog: APB2141961842. |  |
| Regorafenib EP Impurity D | Regorafenib EP Impurity D. Uses: For analytical and research use. CAS No. 2438857-80-6. Molecular formula: C27H22F2N6O5. Mole weight: 548.51. Catalog: APB2438857806. | |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride (BAY73-4506 hydrochloride) is a new oral multikinase inhibitor of angiogenic, stromal and oncogenic receptor tyrosine kinases with potent preclinical antitumor activity. Category: Active pharmaceutical ingredients. Synonyms: BAY73-4506 hydrochloride. CAS No. 835621-07-3. Product ID: API835621073. Molecular formula: C21H16Cl2F4N4O3. Mole weight: 519.28. |  |
| Regorafenib Hydrochloride | Regorafenib Hydrochloride (BAY 73-4506 hydrochloride) is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 73-4506 hydrochloride. CAS No. 835621-07-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13308. |  |
| Regorafenib Impurity 10 | Regorafenib Impurity 10. Uses: For analytical and research use. CAS No. 2098799-12-1. Molecular formula: C19H17FN4O3. Mole weight: 368.37. Catalog: APB2098799121. | |
| Regorafenib Impurity 13 | Regorafenib Impurity 13. Uses: For analytical and research use. CAS No. 2909-32-2. Molecular formula: C14H14N2O. Mole weight: 226.28. Catalog: APB2909322. | |
| Regorafenib Impurity 14 | Regorafenib Impurity 14. Uses: For analytical and research use. CAS No. 835621-12-0. Molecular formula: C20H13ClF4N4O4. Mole weight: 484.79. Catalog: APB835621120. | |
| Regorafenib Impurity 15 | Regorafenib Impurity 15. Uses: For analytical and research use. CAS No. 1343498-72-5. Molecular formula: C20H13ClF4N4O3. Mole weight: 468.79. Catalog: APB1343498725. | |
| Regorafenib Impurity 16 | Regorafenib Impurity 16. Uses: For analytical and research use. CAS No. 1343498-71-4. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Catalog: APB1343498714. | |
| Regorafenib Impurity 17 | Regorafenib Impurity 17. Uses: For analytical and research use. Alternative Names: 4-chloro-3-(trifluoromethyl)aniline. Molecular formula: C7H5ClF3N. Mole weight: 195.57. Catalog: APB01772. | |
| Regorafenib Impurity 17 | Regorafenib Impurity 17. Uses: For analytical and research use. CAS No. 2545933-24-0. Molecular formula: C25H22FN5O4. Mole weight: 475.48. Catalog: APB2545933240. | |
| Regorafenib Impurity 18 (Sorafenib Impurity 8) | Regorafenib Impurity 18 (Sorafenib Impurity 8). Uses: For analytical and research use. CAS No. 1379324-09-0. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APB1379324090. | |
| Regorafenib Impurity 2 | Regorafenib Impurity 2. Uses: For analytical and research use. Molecular formula: C16H16FN3O3. Mole weight: 317.32. Catalog: APB09412. | |
| Regorafenib Impurity 20 | Regorafenib Impurity 20. Uses: For analytical and research use. CAS No. 370-50-3. Molecular formula: C15H8Cl2F6N2O. Mole weight: 417.13. Catalog: APB370503. | |
| Regorafenib Impurity 21 | Regorafenib Impurity 21. Uses: For analytical and research use. CAS No. 9448-54-5. Molecular formula: C9H7ClF3NO2. Mole weight: 253.61. Catalog: APB9448545. | |
| Regorafenib Impurity 27 | Regorafenib Impurity 27. Uses: For analytical and research use. CAS No. 1333390-56-9. Molecular formula: C14H9ClF4N2O2. Mole weight: 348.68. Catalog: APB1333390569. | |
| Regorafenib Impurity 29 | Regorafenib Impurity 29. Uses: For analytical and research use. CAS No. 352277-93-1. Molecular formula: C12H13ClF3NO2. Mole weight: 295.69. Catalog: APB352277931. | |
| Regorafenib Impurity 30 (Sorafenib Impurity 12) | Regorafenib Impurity 30 (Sorafenib Impurity 12). Uses: For analytical and research use. CAS No. 1153328-25-6. Molecular formula: C13H13N3O2. Mole weight: 243.26. Catalog: APB1153328256. | |
| Regorafenib Impurity 50 | Regorafenib Impurity 50. Uses: For analytical and research use. CAS No. 6636-55-1. Molecular formula: C7H6ClNO2. Mole weight: 171.58. Catalog: APB6636551. | |
| Regorafenib Impurity 52 | Regorafenib Impurity 52. Uses: For analytical and research use. Molecular formula: C20H19N5O4. Mole weight: 393.4. Catalog: APB09414. | |
| Regorafenib Impurity 53 | Regorafenib Impurity 53. Uses: For analytical and research use. Molecular formula: C13H12FN3O2. Mole weight: 261.26. Catalog: APB09413. | |
| Regorafenib Impurity 54 | Regorafenib Impurity 54. Uses: For analytical and research use. Molecular formula: C12H11FN2O2. Mole weight: 234.23. Catalog: APB09416. | |
| Regorafenib Impurity 55 | Regorafenib Impurity 55. Uses: For analytical and research use. Molecular formula: C25H19F2N5O4. Mole weight: 491.45. Catalog: APB09417. | |
| Regorafenib Impurity 56 | Regorafenib Impurity 56. Uses: For analytical and research use. Molecular formula: C2613CH20D3ClF4N4O9. Mole weight: 662.95. Catalog: APB09415. | |
| Regorafenib Impurity 57 | Regorafenib Impurity 57. Uses: For analytical and research use. Molecular formula: C27H23ClF4N4O10. Mole weight: 674.94. Catalog: APB09419. | |
| Regorafenib Impurity 58 | Regorafenib Impurity 58. Uses: For analytical and research use. CAS No. 2126178-55-8. Molecular formula: C2013CH12D3ClF4N4O3. Mole weight: 486.83. Catalog: APB2126178558. | |
| Regorafenib Impurity 59 | Regorafenib Impurity 59. Uses: For analytical and research use. Molecular formula: C27H23ClF4N4O9. Mole weight: 658.94. Catalog: APB09418. | |
| Regorafenib Impurity 6 | Regorafenib Impurity 6. Uses: For analytical and research use. CAS No. 1187945-05-6. Molecular formula: C20H12ClF4N3O4. Mole weight: 469.78. Catalog: APB1187945056. | |
| Regorafenib Impurity 60 | Regorafenib Impurity 60. Uses: For analytical and research use. CAS No. 2232228-54-3. Molecular formula: C27H23ClF4N4O9. Mole weight: 658.94. Catalog: APB2232228543. | |
| Regorafenib Impurity 61 | Regorafenib Impurity 61. Uses: For analytical and research use. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.82. Catalog: APB09420. | |
| Regorafenib Impurity 62 | Regorafenib Impurity 62. Uses: For analytical and research use. CAS No. 1855006-12-0. Molecular formula: C20H18FN5O3. Mole weight: 395.39. Catalog: APB1855006120. | |
| Regorafenib Impurity 63 | Regorafenib Impurity 63. Uses: For analytical and research use. CAS No. 2098799-13-2. Molecular formula: C35H23Cl2F7N6O5. Mole weight: 811.49. Catalog: APB2098799132. | |
| Regorafenib Impurity 64 | Regorafenib Impurity 64. Uses: For analytical and research use. Molecular formula: C27H24FN7O4. Mole weight: 529.53. Catalog: APB09421. | |
| Regorafenib Impurity 65 | Regorafenib Impurity 65. Uses: For analytical and research use. Molecular formula: C49H31Cl3F10N8O7. Mole weight: 1140.17. Catalog: APB09423. | |
| Regorafenib Impurity 66 | Regorafenib Impurity 66. Uses: For analytical and research use. Molecular formula: C16H16FN3O4. Mole weight: 333.32. Catalog: APB09422. | |
| Regorafenib Impurity 67 | Regorafenib Impurity 67. Uses: For analytical and research use. CAS No. 1446410-29-2. Molecular formula: C8H10ClN3O. Mole weight: 199.64. Catalog: APB1446410292. | |
| Regorafenib Impurity 68 | Regorafenib Impurity 68. Uses: For analytical and research use. Molecular formula: C7H5Cl3N2O. Mole weight: 239.48. Catalog: APB09425. | |
| Regorafenib Impurity 69 | Regorafenib Impurity 69. Uses: For analytical and research use. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.82. Catalog: APB09424. | |
| Regorafenib Impurity 7 | Regorafenib Impurity 7. Uses: For analytical and research use. CAS No. 835621-11-9. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. Catalog: APB835621119. | |
| Regorafenib Impurity 70 | Regorafenib Impurity 70. Uses: For analytical and research use. Molecular formula: C21H15ClF4N4O3. Mole weight: 482.82. Catalog: APB09428. | |
| Regorafenib Impurity 71 | Regorafenib Impurity 71. Uses: For analytical and research use. Molecular formula: C27H20ClF4N5O4. Mole weight: 589.93. Catalog: APB09427. | |
| Regorafenib Impurity 72 | Regorafenib Impurity 72. Uses: For analytical and research use. Molecular formula: C27H20ClF4N5O4. Mole weight: 589.93. Catalog: APB09426. | |
| Regorafenib Impurity 73 | Regorafenib Impurity 73. Uses: For analytical and research use. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APB09430. | |
| Regorafenib Impurity 74 | Regorafenib Impurity 74. Uses: For analytical and research use. CAS No. 50528-86-4. Molecular formula: C8H3ClF3NO. Mole weight: 221.56. Catalog: APB50528864. | |
| Regorafenib Impurity 75 | Regorafenib Impurity 75. Uses: For analytical and research use. Molecular formula: C17H10Cl2F6N2O3. Mole weight: 475.17. Catalog: APB09429. | |
| Regorafenib Impurity 9 | Regorafenib Impurity 9. Uses: For analytical and research use. CAS No. 2188236-16-8. Molecular formula: C21H16F4N4O3. Mole weight: 448.38. Catalog: APB2188236168. | |
| Regorafenib mesylate | Regorafenib (BAY 73-4506) mesylate is an orally active multi-target receptor tyrosine kinase inhibitor, inhibiting VEGFR1/2/3 (IC50=13/4.2/46 nM), PDGFRβ (IC50: 22 nM), Kit (IC50: 7 nM), RET (IC50: 1.5 nM), and Raf-1 (IC50: 2.5 nM), with potent anti-tumor and anti-angiogenic effects. Category: Active pharmaceutical ingredients. CAS No. 835621-08-4. Product ID: API835621084. Molecular formula: C22H19ClF4N4O6S. Mole weight: 578.92. | |
| Regorafénib N-oxyde (M2) | Regorafénib N-oxyde M2 is an active metabolite of Regorafenib. Regorafenib is a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, Kit, RET and Raf-1 with IC50s of 13/4.2/46, 22, 7, 1.5 and 2.5 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 835621-11-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-I0678. | |
| Regorafénib N-oxyde (M2) | Regorafénib N-oxyde M2 is an active metabolite of Regorafenib, a multi-target inhibitor for VEGFR1/2/3, PDGFRβ, RET, Kit, and Raf-1 (IC50s: 13/4.2/46, 1.5, 22, 7, and 2.5 nM). Category: Active pharmaceutical ingredients. CAS No. 835621-11-9. Product ID: API835621119. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.81. | |
| Regrelor disodium | Regrelor disodium (INS 50589) is a platelet P2Y12 receptor antagonist. Regrelor disodium is a well-tolerated, reversible ADP competitive antagonist. Regrelor disodium inhibits cell proliferation. Regrelor disodium can be used in inflammation-related research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INS50589. CAS No. 676251-22-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-123490. | |
| Regulator of G-protein signaling 5 (5-13) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (5-13). |  |
| Regulator of G-protein signaling 5 (74-83) | A peptide fragment of Regulator of G-protein signaling 5. It inhibits signal transduction by increasing the GTPase activity of G protein alpha subunits thereby driving them into their inactive GDP-bound form. Synonyms: RGS5 (74-83). | |
| Rehmannic acid | Rehmannic acid is a natural triterpenoid found in the herbs of Lantana camara. Rehmannic acid has inhibit succinoxidase activity. Synonyms: 22β-[[(Z)-2-Methyl-1-oxo-2-butenyl]oxy]-3-oxoolean-12-en-28-oic acid. Grade: >95%. CAS No. 467-81-2. Molecular formula: C35H52O5. Mole weight: 552.8. | |
| Rehmannic acid | Rehmannic acid (lantadene A) is a compound isolated from Lantana camara. Rehmannic acid shows considerable in vitro antioxidant, free radical scavenging capacity activities in a dose dependant manner. Rehmannic acid is a promising candidate for use as an antioxidant and hepatoprotective agent[1][2]. Uses: Scientific research. Category: Natural products. Alternative Names: Lantadene A. CAS No. 467-81-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1521. | |
| Rehmannioside A | Rehmannioside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 81720-05-0. Pack Sizes: 10mg. Molecular Formula: C21H32O15, Molecular Weight: 524.47. US Biological Life Sciences. |  Worldwide |
| Rehmannioside D | Rehmannioside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 81720-08-3. Pack Sizes: 10mg. Molecular Formula: C27H42O20, Molecular Weight: 686.61. US Biological Life Sciences. | Worldwide |
| Reinecke salt ≥93.0% ACS | Reinecke salt ≥93.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Reishi Mushroom Extract | Reishi mushroom extract is prepared from fruiting body of Reishi, which is a purplish-brown fungus with a long stalk, brown spores, and a fan-shaped cap with a shiny, varnish-coated appearance. Reishi mushroom extract, also known as ganoderma lucidum extract (ganoderma extract) may possess some anti-tumor, immunomodulatory activities. Reishi mushroom extract (ganoderma extract) may act as a blood pressure stabilizer, antioxidant, analgesic, a kidney and nerve tonic. Group: Others. Reishi Mushroom Extract; Ganoderma Lucidum (Leyss.: Fr.) Karst. Cat No: EXTC-071. |  |
| Reishi Mushroom P.E. 4:1 | Reishi Mushroom P.E. 4:1. |  CA, FL & NJ |
| rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate | rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate. Group: Biochemicals. Alternative Names: endo-α-Hydroxy-α-2-thienyl-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-y Ester 2-Thiopheneacetic Acid; Di(2-thienyl)glycolic Acid Tropenol Ester. Grades: Highly Purified. CAS No. 136310-66-2. Pack Sizes: 100mg. Molecular Formula: C18H19NO3S2, Molecular Weight: 361.48. US Biological Life Sciences. | Worldwide |
| Rel-(2S,3R)-3-phenyl-pyrrolidine-2-carboxylic acid | Rel-(2S,3R)-3-phenyl-pyrrolidine-2-carboxylic acid. CAS No. 51212-37-4. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| Rel-(3aR,6s,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | Rel-(3aR,6s,8aS)-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. CAS No. 1817710-10-3. Purity: 98%. Product ID: ACM1817710103-1. Molecular formula: C33H34NO4P. Mole weight: 539.60. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | Rel-(3aR,8aR)-N,N,2,2-Tetramethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Alternative Names: rel-(3aR,8aR)-Tetrahydro-N,N,2,2-tetramethyl-4,4,8,8-tetraphenyl-1,3-dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. CAS No. 1192678-82-2. Purity: 97%. Product ID: ACM1192678822. Molecular formula: C33H34NO4P. Mole weight: 539.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130008-79-6. Pack Sizes: 5mg. Molecular Formula: C20H24O4, Molecular Weight: 328.4. US Biological Life Sciences. | Worldwide |
| rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3 | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H21D3O4, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| Relacatib | Relacatib (SB-462795) is a novel, potent, and orally active inhibitor of human cathepsins K, L, and V with Ki values of 41 pM, 68 pM, and 53 pM, respectively. Relacatib inhibits endogenous cathepsin K in situ in human osteoclasts and human osteoclast-mediated bone resorption with IC50 values of 45 nM and 70 nM, respectively. Relacatib inhibits bone resorption in vitro in human tissue as well as in cynomolgus monkeys in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-462795. CAS No. 362505-84-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-10294. | |
| Relacorilant (CORT125134) | Relacorilant (CORT125134) is a potent, selective and orally bioavailable glucocorticoid receptor antagonist, with a Ki of 7.2 nM in HepG2 TAT assay, and also shows Kis of 12, 81.2, 210 nM for rat, human and monkey glucocorticoid receptor in cell-based assay, respectively. Group: Inhibitors. CAS No. 1496510-51-0. Pack Sizes: 5mg. Product ID: E1091. Formula: C27H22F4N6O3S. Smiles: C[N]1C=C(C=N1)[S;v6](=O)(=O)N2CCC3=CC4=C(CC3(C2)C(=O)C5=CC(=CC=N5)C(F)(F)F)C=N[N]4C6=CC=C(F)C=C6. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Relamorelin TFA | Relamorelin (RM-131) TFA, a pentapeptide ghrelin analog, is a selective ghrelin/growth hormone secretagogue receptor (GHSR) agonist with a Ki of 0.42 nM for GHS-1a receptor. Relamorelin TFA is centrally penetrant. Relamorelin TFA increases growth hormone levels and accelerates gastric emptying. Relamorelin TFA has the potential for cachexia, gastroparesis, and gastric/intestinal dysmobility disorders research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RM-131 TFA; BIM-28131 TFA. CAS No. 2863659-22-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19884B. | |
| Relatlimab | Relatlimab (BMS-986016) is a human monoclonal antibody anti-LAG-3 antibody generated by immunization of transgenic mice bearing human immunoglobulin miniloci with recombinant LAG-3 protein. Relatlimab blocks LAG-3/MHC II interaction with an IC50 value of 0.67 nM and LAG-3/FGL1 interaction with an IC50 value of 0.019 nM. Relatlimab can be used in research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986016. CAS No. 1673516-98-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99156. | |
| Relaxin H2 (human) | Relaxin H2 (human), a recombinant human relaxin targeting the RLN receptor, is a vasoactive peptide hormone with antifibrotic activity. Relaxin H2 is a pregnancy hormone with cardioprotective activity. It is the main storage and circulation subtype of relaxin peptide hormone in humans. Synonyms: Serelaxin; (Pyr-Leu-Tyr-Ser-Ala-Leu-Ala-Asn-Lys-Cys-Cys-His-Val-Gly-Cys-Thr-Lys-Arg-Ser-Leu-Ala-Arg-Phe-Cys-OH)A (H-Asp-Ser-Trp-Met-Glu-Glu-Val-Ile-Lys-Leu-Cys-Gly-Arg-Glu-Leu-Val-Arg-Ala-Gln-Ile-Ala-Ile-Cys-Gly-Met-Ser-Thr-Trp-Ser-OH)B (Disulfide bridge: Cys10A-Cys15A, Cys11A-Cys11B, Cys24A-Cys23B); L-alpha-aspartyl-L-seryl-L-tryptophyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-isoleucyl-L-lysyl-L-leucyl-L-cysteinyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-valyl-L-arginyl-L-alanyl-L-glutaminyl-L-isoleucyl-L-alanyl-L-isoleucyl-L-cysteinyl-glycyl-L-methionyl-L-seryl-L-threonyl-L-tryptophyl-L-serine (11->11'),(23->24')-bis(disulfide) compound with L-pyroglutamyl-L-leucyl-L-tyrosyl-L-seryl-L-alanyl-L-leucyl-L-alanyl-L-asparagyl-L-lysyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-valyl-glycyl-L-cysteinyl-L-threonyl-L-lysyl-L-arginyl-L-seryl-L-leucyl-L-alanyl-L-arginyl-L-phenylalanyl-L-cysteine (10'->15')-disulfide; Human relaxin II. Grade: ≥95% by HPLC. CAS No. 99489-94-8. Molecular formula: C256H408N74O74S8. Mole weight: 5963.04. | |
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