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| Product | Description | |
|---|---|---|
| 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 | An impurity of Regorafenib.Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Alternative Names: Regorafenib Impurity 6; Regorafenib metabolite M6; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)picolinic acid; ZU2HG2Y956; UNII-ZU2HG2Y956; 2-Pyridinecarboxylic acid, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)-3-fluorophenoxy)-; 4-(4-((4-Chloro-3-(trifluoromethyl)phenyl)carbamoylamino)-3-fluoro-phenoxy)pyridine-2-carboxylic acid; 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]pyridine-2-carboxylic acid; SCHEMBL4609009; 4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy) picolinic acid. Grades: > 95%. CAS No. 1187945-05-6. Molecular formula: C20H12ClF4N3O4. Mole weight: 469.78. |  |
| 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. |  |
| Regorafenib monohydrate | Regorafenib monohydrate is a multitargetedinhibitor of tyrosine kinase with IC50 values of 13nM, 4.2nM, 46nM, 2.5nM, 28nM, 19nM, 202nM, 22nM, 7nM, 1.5nM and 311nM, respectively for VEGFR-1, mVEGFR-2, mVEGFR-3, Raf-1, BRAF WT, BRAFV600E, FGFR-1, PDGFR-β, c-KIT, RET and TIE2. Alternative Names: BAY 73-4506. Grades: >98%. CAS No. 1019206-88-2. Molecular formula: C21H17ClF4N4O4. Mole weight: 500.83. | |
| Regorafenib N-β-D-Glucuronide Methyl Ester | Regorafenib N-β-D-Glucuronide Methyl Ester, an intermediate in the synthesis of Regorafenib N-β-D-Glucuronide Sodium Salt, is a derivative of Regorafenib. It is a compound that inhibits PDGFR tyrosine kinase with IC50=83nM. as well as useful for the treatment of inflammation and as an anti-proliferative agent. Alternative Names: (2S,3S,4S,5R,6R)-Methyl 6-(1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H25ClF4N4O9. Mole weight: 672.97. | |
| Regorafenib N-Oxide (M2 Metabolite) | A metabolite of Regorafenib. Regorafenib is a multi-kinase inhibitor which targets angiogenic, stromal and oncogenic receptor tyrosine kinase. It shows anti-angiogenic activity due to its dual targeted VEGFR2-TIE2 tyrosine kinase inhibition. Alternative Names: 4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide 1-Oxide. Grades: > 95%. CAS No. 835621-11-9. Molecular formula: C21H15ClF4N4O4. Mole weight: 498.82. | |
| 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. Alternative Names: 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. Alternative Names: RGS5 (74-83). | |
| 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. | |
| Rehmannic acid | Rehmannic acid is a natural triterpenoid found in the herbs of Lantana camara. Rehmannic acid has inhibit succinoxidase activity. Alternative Names: 22β-[[(Z)-2-Methyl-1-oxo-2-butenyl]oxy]-3-oxoolean-12-en-28-oic acid. Grades: >95%. CAS No. 467-81-2. Molecular formula: C35H52O5. Mole weight: 552.8. | |
| 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 |
| Rehmannioside D | Rehmannioside D is a carotenoid glycoside extracted from the roots of Rehmannia glutinosa. Alternative Names: [(1S,7aα)-1α-(β-D-Glucopyranosyloxy)-5,7a-dihydro-5α-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4aα(1H)-yl]2-O-β-D-glucopyranosyl-β-D-glucopyranoside;(2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,7a-dihydro-1H-cyclopenta[c]pyran-4a-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 81720-08-3. Molecular formula: C27H42O20. Mole weight: 686.61. | |
| Reichardt's dye | Reichardt's dye. CAS No. 10081-39-7. | |
| 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,2R)-1,2-Cyclopentanediamine | rel-(1R,2R)-1,2-Cyclopentanediamine. Alternative Names: Trans-cyclopentane-1,2-diamine; (1R,2R)-rel-Cyclopentane-1,2-diamine; 1,2-Cyclopentanediamine, (1R,2R)-rel-. CAS No. 3145-88-8. Molecular formula: C5H12N2. Mole weight: 100.165. | |
| 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-(3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-rel-. Grades: ≥95%. CAS No. 1798008-25-9. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| 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, also known as SB-462795, is a potent and orally bioavailable small molecule inhibitor of cathepsin K that inhibits bone resorption both in vitro in human tissue and in vivo in cynomolgus monkeys. SB-462795 is a potent inhibitor of human cathepsins K, L, and V (K(i, app)=41, 68, and 53 pM, respectively) that exhibits 39-300-fold selectivity over other cathepsins. Alternative Names: SB-462795; SB462795; SB 462795; GSK-462795; GSK 462795; GSK462795; N-((S)-4-methyl-1-(((4S,7R)-7-methyl-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl)amino)-1-oxopentan-2-yl)benzofuran-2-carboxamide. CAS No. 362505-84-8. Molecular formula: C27H32N4O6S. Mole weight: 540.63. | |
| 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 | Relacorilant is an antagonist of glucocorticoid receptor which is under development for the treatment of Cushing's syndrome. CAS No. 1496510-51-0. Molecular formula: C27H22F4N6O3S. Mole weight: 586.6. | |
| 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 | Relamorelin is a synthetic, centrally penetrant, selective agonist of the ghrelin / growth hormone secretagogue receptor (GHSR). It is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. It is a pentapeptide and an analogue of ghrelin. It produces increases in plasma growth hormone, prolactin, and cortisol levels, and increases appetite in humans. It is under development by Rhythm Pharmaceuticals and is in phase II clinical trials. Uses: Relamorelin is potentially useful for the treatment of diabetic gastroparesis, chronic idiopathic constipation, and anorexia nervosa. Alternative Names: BIM28131; BIM 28131; BIM-28131; BIM-28163; BIM 28163; BIM28163; RM131; RM-131; RM 131; Relamorelin;N-((R)-3-(benzo[b]thiophen-3-yl)-1-(((R)-1-(((S)-1-((4-carbamoylpiperidin-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)piperidine-3-carboxamide;4. Grades: 98%. CAS No. 661472-41-9. Molecular formula: C43H50N8O5S. Mole weight: 790.98. | |
| 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. Alternative Names: 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. Grades: ≥95% by HPLC. CAS No. 99489-94-8. Molecular formula: C256H408N74O74S8. Mole weight: 5963.04. | |
| Relaxin H3 (human) | Relaxin H3, a specific ligand for the leucine-rich repeat-containing G protein-coupled receptor LGR7, exerts anti-fibrosis effects through relaxin receptor RXFP1 and may enhance the collagen-inhibiting effect of relaxin H2. Alternative Names: (H-Asp-Val-Leu-Ala-Gly-Leu-Ser-Ser-Ser-Cys-Cys-Lys-Trp-Gly-Cys-Ser-Lys-Ser-Glu-Ile-Ser-Ser-Leu-Cys-OH)A (H-Arg-Ala-Ala-Pro-Tyr-Gly-Val-Arg-Leu-Cys-Gly-Arg-Glu-Phe-Ile-Arg-Ala-Val-Ile-Phe-Thr-Cys-Gly-Gly-Ser-Arg-Trp-OH)B (Disulfide bridge: Cys10A-Cys15A, Cys11A-Cys10B, Cys24A-Cys22B). Grades: ≥95% by HPLC. CAS No. 1158181-62-4. Molecular formula: C237H374N70O69S6. Mole weight: 5500.31. | |
| rel-Cefazolin EP Impurity K | rel-Cefazolin EP Impurity K. Uses: For analytical and research use. CAS No. 1391053-58-9. Molecular formula: C14H15N9O3S3. Mole weight: 453.51. Catalog: APB1391053589. | |
| Reldesemtiv | Reldesemtiv (CK-2127107) is a selective, orally active and next-generation fast skeletal muscle troponin activator (FSTA). Reldesemtiv selectively activates fast skeletal myofibrils with an EC50 of 3.4 μM. Reldesemtiv increases exercise performance in a heart failure model[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CK-2127107. CAS No. 1345410-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109121. | |
| rel-Di-tert-butyl((2R,3R)-3-(tert-butyl)-4-(dimethylamino)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide | rel-Di-tert-butyl((2R,3R)-3-(tert-butyl)-4-(dimethylamino)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)phosphine oxide. CAS No. 1788085-47-1. Purity: 97%. Product ID: ACM1788085471-2. Molecular formula: C21H37NO2P2. Mole weight: 397.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Relebactam | Relebactam is a diazabicyclooctane inhibitor with activity against a wide spectrum of β-lactamases, including class A (extended-spectrum β-lactamases and KPC) and class C (AmpC) enzymes. Relebactam shows antibacterial activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-7655. CAS No. 1174018-99-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16752. | |
| Relebactam | Relebactam, a diazabicyclooctane derivative, has a broad spectrum inhibitory activity against β-lactamases. It has been studied to be probably effective in the treatment of Gram-negative bacterial infections combinated with Primaxin. Uses: Beta-lactamase inhibitors. Alternative Names: MK-7655; MK 7655; MK7655. Grades: 98%. CAS No. 1174018-99-5. Molecular formula: C12H20N4O6S. Mole weight: 348.38. | |
| Relebactam (Standard) | Relebactam (Standard) is the analytical standard of Relebactam. This product is intended for research and analytical applications. Relebactam is a diazabicyclooctane inhibitor with activity against a wide spectrum of β-lactamases, including class A (extended-spectrum β-lactamases and KPC) and class C (AmpC) enzymes. Relebactam shows antibacterial activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-7655 (Standard). CAS No. 1174018-99-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16752R. | |
| rel-Ethyl (1R,2R,3R,4S)-3-(1-methylethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate | rel-Ethyl (1R,2R,3R,4S)-3-(1-methylethyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-; Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (2-exo,3-endo)-; Herbanate. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.30. | |
| Rel-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]carbamic acid 1,1-dimethylethyl ester | Rel-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]carbamic acid 1,1-dimethylethyl ester. Alternative Names: N-Boc-[(1R,2R)-2-(diMethylaMino) cyclopentanaMine, tert-butyl ((1R,2R)-2-(dimethylamino)cyclopentyl)carbamate, 1033244-88-0. CAS No. 1033244-88-0. Purity: 96%. Product ID: ACM1033244880. Molecular formula: C12H24N2O2. Mole weight: 228.331160 [g/mol]. IUPAC Name: tert-butyl N-[(1R,2R)-2-(dimethylamino)cyclopentyl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| rel-m-nitro-threo-Chloramphenicol | rel-m-nitro-threo-Chloramphenicol is an analog of Chloramphenicol (C325030); a broad spectrum antibiotic obtained from cultures of the soil bacterium Streptomyces venezuelae. It has a broad spectrum of activity against gram-positive and gram-negative bacteria. Also antibacterial and antirickettsial. Group: Biochemicals. Grades: Highly Purified. CAS No. 138125-72-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
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