A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Relugolix Impurity 88 | Relugolix Impurity 88. Uses: For analytical and research use. Group: Impurity standards. CAS No. 737790-54-4. Molecular Formula: C28H25F2N7O5S. Mole Weight: 609.61. Catalog: APB737790544. |  |
| Relugolix Impurity 89 | Relugolix Impurity 89. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H31F2N7O5S. Mole Weight: 639.68. Catalog: APB09360. | |
| Relugolix Impurity 9 | Relugolix Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H22F2N6O3S. Mole Weight: 536.56. Catalog: APB09312. | |
| Relugolix Impurity 90 | Relugolix Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C55H56F4N10O9S2. Mole Weight: 1141.23. Catalog: APB09361. | |
| Relugolix Impurity 92 | Relugolix Impurity 92. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H15FN4O4. Mole Weight: 382.35. Catalog: APB09362. | |
| Relugolix Impurity 93 | Relugolix Impurity 93. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57041-95-9. Molecular Formula: C4H5N3O. Mole Weight: 111.1. Catalog: APB57041959. | |
| Relugolix Impurity 94 | Relugolix Impurity 94. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H28F2N6O7S. Mole Weight: 642.63. Catalog: APB09363. | |
| Relugolix Impurity 95 | Relugolix Impurity 95. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H23F2N5O6S. Mole Weight: 583.57. Catalog: APB09366. | |
| Relugolix Impurity 95 | Relugolix Impurity 95. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-dimethoxyurea. CAS No. 6378-51-4. Molecular Formula: C3H8N2O3. Mole Weight: 120.11. Catalog: APB6378514. | |
| Relugolix Impurity 96 | Relugolix Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H25ClF2N6O5S. Mole Weight: 631.05. Catalog: APB09365. | |
| Relugolix Impurity 96 | Relugolix Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2,6-difluorobenzyl)amino)-4-((dimethylamino)methyl)-N-(6-methoxypyridazin-3-yl)-5-(4-(3-methoxyureido)phenyl)thiophene-3-carboxamide. CAS No. 2814571-33-8. Molecular Formula: C28H29F2N7O4S. Mole Weight: 597.64. Catalog: APB2814571338. | |
| Relugolix Impurity 97 | Relugolix Impurity 97. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H22F2N6O6S. Mole Weight: 596.57. Catalog: APB09364. | |
| Relugolix Impurity 98 | Relugolix Impurity 98. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2410716-32-2. Molecular Formula: C25H17F2N5O5S. Mole Weight: 537.5. Catalog: APB2410716322. | |
| Relugolix Impurity 98 (Trifluoroacetate) | Relugolix Impurity 98 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2814572-20-6(free base); (2,6-difluorobenzyl)(4-((dimethylamino)methyl)-3-((6-methoxypyridazin-3-yl)carbamoyl)-5-(4-(3-methoxyureido)phenyl)thiophen-2-yl)carbamic acid,2,2,2-trifluoroacetic acid. Molecular Formula: C29H29F2N7O6S·CF3COOH. Mole Weight: 755.67. Catalog: APB01759. | |
| Relugolix Impurity 99 | Relugolix Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H19ClF2N6O4S. Mole Weight: 584.98. Catalog: APB09367. | |
| Relugolix Intermediate 1 | Relugolix Intermediate 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 308831-93-8. Molecular Formula: C17H18N2O6S. Mole Weight: 378.4. Catalog: APB308831938. | |
| Relugolix Intermediate 2 | Relugolix Intermediate 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 308831-94-9. Molecular Formula: C24H22F2N2O6S. Mole Weight: 504.5. Catalog: APB308831949. | |
| Relugolix Intermediate 3 | Relugolix Intermediate 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 308831-95-0. Molecular Formula: C24H21BrF2N2O6S. Mole Weight: 583.4. Catalog: APB308831950. | |
| Relugolix Intermediate 4 | Relugolix Intermediate 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1589503-97-8. Molecular Formula: C26H27F2N3O6S. Mole Weight: 547.57. Catalog: APB1589503978. | |
| Relugolix Intermediate 5 | Relugolix Intermediate 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1589503-95-6. Molecular Formula: C24H23F2N3O6S. Mole Weight: 519.52. Catalog: APB1589503956. | |
| Relugolix Intermediate 6 | Relugolix Intermediate 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174072-89-0. Molecular Formula: C14H14N2O4S. Mole Weight: 306.34. Catalog: APB174072890. | |
| Relugolix Intermediate 7 | Relugolix Intermediate 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1589503-94-5. Molecular Formula: C29H28F2N6O6S. Mole Weight: 626.64. Catalog: APB1589503945. | |
| Relugolix Intermediate 8 | Relugolix Intermediate 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1589503-96-7. Molecular Formula: C27H22F2N6O5S. Mole Weight: 580.56. Catalog: APB1589503967. | |
| Relugolix Intermediate 9 | Relugolix Intermediate 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1589503-87-6. Molecular Formula: C27H24F2N6O3S. Mole Weight: 550.58. Catalog: APB1589503876. | |
| Remacemide | Remacemide (FPL 12924) is an orally active, non-competitive, low-affinity NMDA receptor antagonist. Remacemide shows neuroprotection activity in animal models of hypoxia and ischemic stroke. Remacemide is also an anticonvulsant, and can be used in Parkinson's disease and Huntington's disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FPL 12924; PR 934-423; FPL 13592. CAS No. 128298-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160604. |  |
| Remacemide hydrochloride | Remacemide, also known as PR-934423 and FPL 12924AA, is a non-competitive NMDA receptor antagonist, which blocks ion channel and allosteric modulatory site (IC50 = 8-68 mM). Remacemide Hydrochloride has been used in pharmaceutical studies as a potential treatment to ischemic stroke, epilepsy, Parkinson's disease and Huntington's disease. Synonyms: 2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide hydrochloride; PR-934423; PR934423 PR 934423; PR 934-423A; FPL 12924AA; Remacemide hydrochloride. Grades: ≥99% by HPLC. CAS No. 111686-79-4. Molecular formula: C17H20N2O.HCl. Mole weight: 304.82. |  |
| REMASTRAL BLUE FFRL | REMASTRAL BLUE FFRL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Blue 108;Direct fast blue FFRL. Product Category: Direct Dyes. CAS No. 1324-58-9. Molecular formula: C34H19Cl2N4Na3O11S3. Mole weight: 895.6. Product ID: ACM1324589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Remazol brilliant blue R D-xylan | Remazol Brilliant Blue R D-xylan is an exceptional biomedical compound, manifesting as a discerning chromophore, deftly illuminating the intricate web of pharmaceutical drugs or biomarkers concealed within biological substrates. Synonyms: RBB-Xylan; 4-O-Methyl-D-glucurono-D-xylan-remazol brilliant blue; 4-O-Methyl-D-glucurono-D-xylan dyed with Remazol brilliant blue R. | |
| Remazol Brilliant Blue R-D-Xylan | Remazol Brilliant Blue R-D-Xylan. Group: Polysaccharide. |  |
| Remazol brilliant violet 5r | Remazol brilliant violet 5r. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REMAZOL BRILLIANT VIOLET 5R;REACTIVE VIOLET 5;CI 18097;C.I.ReactiveViloet5(18097);C.I.Reactiveviolet5;DiamiraBrilliantViolet5R;PrimazinBrilliantViloetRL;Copper, 5-(acetylamino)-4-hydroxy-3-[[2-hydroxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2,7-naphth. Product Category: Heterocyclic Organic Compound. CAS No. 12226-38-9. Molecular formula: C20H16N3Na3O15S4. Mole weight: 735.56. Product ID: ACM12226389. Alfa Chemistry ISO 9001:2015 Certified. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-5734. CAS No. 1809249-37-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104077. | |
| Remdesivir | Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC50s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GS-5734; 2-Ethylbutyl ((S)-(((2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)-L-alaninate. Product Category: Inhibitors. Appearance: White solid. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. IUPACName: 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Canonical SMILES: CCC(CC)COC(=O)[C@H](C)N[P@](=O)(OC[C@@H]1[C@H]([C@H]([C@](O1)(C#N)C2=CC=C3N2N=CN=C3N)O)O)OC4=CC=CC=C4. Product ID: ACM1809249373. Alfa Chemistry ISO 9001:2015 Certified. | |
| Remdesivir | Remdesivir Inhibitor. Uses: Scientific use. Product Category: T7766. CAS No. 1809249-37-3. |  |
| Remdesivir | Remdesivir, an analog nucleotide inhibitor, with effectively antiviral activity in vitro against various virus, including Ebola virus, Marburg virus, HCoV-NL63, HCoV-OC43, HCoV-229E, Mouse hepatitis virus (MHV), SARS-CoV, MERS-CoV and related bat coronavirus, HKU5, and PDCoV (porcine delta-coronavirus). Remdesivir is also reported to have potential antiviral activity against a 2019 novel coronavirus (called 2019-nCoV, nCoV2019 or COVID-19). Synonyms: GS-5734; 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate. Grades: 99.78%. CAS No. 1809249-37-3. Molecular formula: C27H35N6O8P. Mole weight: 602.59. | |
| Remdesivir | N-[(S)-hydroxyphenoxyphosphinyl)-L-alanine, 2-ethylbutyl ester, 6-ester with 2-C-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-2,5-anhydro-D-altrononitrile. CAS No. 1809249-37-3. Product ID: 8-04897. Molecular formula: C27H35N6O8P. Mole weight: 602.58. Purity: 0.98. |  |
| Remdesivir (Standard) | Remdesivir (Standard) is the analytical standard of Remdesivir. This product is intended for research and analytical applications. Remdesivir (GS-5734), a nucleoside analogue with effective antiviral activity, has EC 50 s of 3.3 μM, 4.7 μM, 32 μM, 3.7 μM and 9.2 μM for SARS-CoV-2 and its variants alpha, beta, gamma and delta, respectively. Remdesivir is highly effective in the control of SARS-CoV-2 (COVID-19) infection in vitro [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809249-37-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104077R. | |
| Remeglurant | Remeglurant is a selective Metabotropic glutamate receptor 5 antagonist originated by Merz Pharmaceuticals. Phase-I for Drug-induced dyskinesia in USA was on-going. Uses: Drug-induced dyskinesia. Synonyms: UNII-Y7H8880HMD;(R)-(6-bromopyrazolo[1,5-a]pyrimidin-2-yl)(1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone. Grades: 98%. CAS No. 1309783-00-3. Molecular formula: C17H15BrN4O. Mole weight: 371.24. | |
| Remibrutinib | Remibrutinib, is a potent and orally active bruton tyrosine kinase (BTK) inhibitor with an IC 50 value of 1 nM. Remibrutinib inhibits BTK activity with an IC 50 value of 0.023 μM in blood [1]. Remibrutinib has the potential for Chronic urticaria (CU) treatment [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LOU064. CAS No. 1787294-07-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-128757. | |
| Remifentanil hydrochloride EP impurity A | Remifentanil hydrochloride EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72996-78-2. Molecular Formula: C16H22N2O3. Mole Weight: 290.36. Catalog: APB72996782. | |
| Remifentanil hydrochloride EP impurity B | Remifentanil hydrochloride EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332691-33-4. Molecular Formula: C19H26N2O5. Mole Weight: 362.43. Catalog: APB1332691334. | |
| Remifentanil hydrochloride EP impurity D | Remifentanil hydrochloride EP impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H30N2O5. Mole Weight: 390.48. Catalog: APB11171. | |
| Remifentanil hydrochloride EP impurity E | Remifentanil hydrochloride EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518277-19-3. Molecular Formula: C23H32N2O6. Mole Weight: 432.52. Catalog: APB2518277193. | |
| Remifentanil hydrochloride EP impurity G | Remifentanil hydrochloride EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61085-72-1. Molecular Formula: C23H28N2O3. Mole Weight: 380.49. Catalog: APB61085721. | |
| Remifentanil hydrochloride EP impurity H | Remifentanil hydrochloride EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 968-86-5. Molecular Formula: C19H21N3. Mole Weight: 291.4. Catalog: APB968865. | |
| Remifentanil hydrochloride EP impurity I | Remifentanil hydrochloride EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1096-03-3. Molecular Formula: C19H23N3O. Mole Weight: 309.41. Catalog: APB1096033. | |
| Remifentanil hydrochloride EP impurity J | Remifentanil hydrochloride EP impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61085-60-7. Molecular Formula: C20H24N2O2. Mole Weight: 324.42. Catalog: APB61085607. | |
| Remifentanil hydrochloride EP impurity L | Remifentanil hydrochloride EP impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2518276-69-0. Molecular Formula: C19H25N3O5. Mole Weight: 343.43. Catalog: APB2518276690. | |
| Remifentanil hydrochloride EP impurity M | Remifentanil hydrochloride EP impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 938184-94-2. Molecular Formula: C16H21N3O2. Mole Weight: 287.36. Catalog: APB938184942. | |
| Remifentanil hydrochloride EP impurity N | Remifentanil hydrochloride EP impurity N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960122-89-8. Molecular Formula: C19H25N3O3. Mole Weight: 343.43. Catalog: APB960122898. | |
| Remifentanil Impurity1 | Remifentanil Impurity1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113231-29-1. Molecular Formula: C12H18N2O. Mole Weight: 206.29. Catalog: APB113231291. | |
| Remifentanil Impurity 1 ( RTF-02) | An impurity of Remifentanil. Remifentanil is a synthetic opioid analgesic drug. It is given to patients during surgery to relieve pain and as an adjunct to an anaesthetic. Synonyms: SCHEMBL3167494; Methyl 4-cyano-4-(phenylamino)-1-piperidinepropanoate; REMIFENTANIL HYDROCHLORIDE IMPURITY M [EP IMPURITY]; 1-Piperidinepropanoic acid, 4-cyano-4-(phenylamino)-, methyl ester. Grades: > 95%. CAS No. 938184-94-2. Molecular formula: C16H21N3O2. Mole weight: 287.36. | |
| Remifentanil Impurity 4 | An intermediate in the preparation of Fentanyl analogues. Remifentanil is a synthetic opioid analgesic drug. It is given to patients during surgery to relieve pain and as an adjunct to an anaesthetic. Synonyms: 4-[(1-Oxopropyl)phenylamino]-4-piperidinecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 72996-78-2. Molecular formula: C16H22N2O3. Mole weight: 290.37. | |
| Remikiren | Remikiren is a renin inhibitor originated by Roche in 1996. But clinical trials for the treatment of Heart failure and Hypertension was discontinued. Uses: Heart failure; hypertension. Synonyms: (αS)-N-[(1S,2R,3S)-1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[(2S)-2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-1H-imidazole-5-propanamide; [1S-[1R*[R*(R*)],2S*,3R*]]-N-[1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl]-α-[[2-[[(1,1-dimethylethyl)sulfonyl]methyl]-1-oxo-3-phenylpropyl]amino]-1H-imidazole-4-propanamide; Ro 42-5892; Ro 42-5892/001. Grades: 95%. CAS No. 126222-34-2. Molecular formula: C33H50N4O6S. Mole weight: 630.84. | |
| Remisporine B | Remisporine B is a polyketide and a derivative of remisporine A produced by the strain of Penicillium and has immunosuppressant activity. It inhibits LPS- or concanavalin A-induced proliferation of isolated mouse splenic lymphocytes (IC50s = 30.1 and 32.4 μg/ml, respectively). Synonyms: Remisporine B; 571194-06-4; AKOS040755735; Dimethyl (1S, 12S, 14S, 15R, 27R)-8, 14, 23-trihydroxy-6, 21-dimethyl-10, 25-dioxo-3, 13, 18-trioxaheptacyclo[13.11.1.02, 11.04, 9.012, 27.017, 26.019, 24]heptacosa-2(11), 4, 6, 8, 17(26), 19, 21, 23-octaene-12, 14-dicarboxylate. Grades: >95% by HPLC. CAS No. 571194-06-4. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Remodelin | Remodelin, a 2-thiazolylhydrazone derivative, is a novel potent and selective inhibitor of the acetyl-transferase protein NAT10, which acetylates both histones and microtubules. It can improve nuclear architecture, chromatin organization, and fitness of both human lamin A/C-depleted cells and HGPS-derived patient cells, and decrease markers of DNA damage in these cells. It is a useful chemical tool to study how NAT10 affects nuclear architecture and suggest alternative strategies for treating laminopathies and aging. It also has cytotoxic effects against some species of the fungus Candida. Synonyms: Remodelin; 949912-58-7; CHEMBL399572; 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile4-(2-(2-cyclopentylidenehydrazinyl)thiazol-4-yl)benzonitrile. Grades: >98%. CAS No. 949912-58-7. Molecular formula: C15H14N4S. Mole weight: 282.36. | |
| Remodelin hydrobromide | Remodelin, via inhibition of NAT10, mediates nuclear shape rescue of LMNA depleted cells by microtubule reorganization, and improves nuclear shape and fitness of HGPS cells. Synonyms: Remodelin HBr; Remodelin Hydrobromide. Grades: >98%. CAS No. 1622921-15-6. Molecular formula: C15H15BrN4S. Mole weight: 363.28. | |
| Remogliflozin | Remogliflozin is a potent and selective inhibitor of SGLT2 (sodium-glucose cotransporter 2) with K i s of 12.4 and 26 nM for human and rat SGLT2, respectively. Remogliflozin is the active form of Remogliflozin etabonate(HY-14945) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Remogliflozin A. CAS No. 329045-45-6. Pack Sizes: 5 mg. Product ID: HY-13414. | |
| Remogliflozin | Remogliflozin is a selective inhibitor of sodium-glucose transporter 2 (SGLT2) that promotes blood glucose to be eliminated through the urine. The prodrug Remoglifozin etabonate (GSK 189075) is converted into remogliflozin in vivo, and is suggested for the treatment of type II diabetes. Uses: The treatment of type ii diabetes. Synonyms: Remogliflozin A; Remogliflozin - GSK189074; GSK-189074; GSK 189074. (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxyoxane-3,4,5-triol. Grades: 99%. CAS No. 329045-45-6. Molecular formula: C23H34N2O7. Mole weight: 450.53. | |
| Remogliflozin etabonate | Remogliflozin etabonat, pro-drug of remogliflozin, is a SGLT2 inhibitor under development for the treatment of type 2 diabetes. Remogliflozin etabonate is a pro-drug of remogliflozin, inhibits the sodium-glucose transport proteins (SGLT), which are responsible for glucose reabsorption in the kidney. Uses: Sglt2 inhibitor. Synonyms: GSK189075A; GSK-189075A; GSK 189075A; GSK189075; GSK-189075; GSK 189075; Remogliflozin etabonate.beta-D-Glucopyranoside, 5-methyl-4-((4-(1-methylethoxy)phenyl)methyl)-1-(1-methylethyl)-1H-pyrazol-3-yl, 6-(ethyl carbonate). Grades: ≥98%. CAS No. 442201-24-3. Molecular formula: C26H38N2O9. Mole weight: 522.59. | |
| Remogliflozin etabonate | Remogliflozin etabonate (GSK189075) is an orally active, selective and low-affinity sodium glucose cotransporter (SGLT2) inhibitor with K i values of 1.95 μM, 2.14 μM, 43.1 μM, 8.57 μM for hSGLT2, rSGLT2, hSGLT1, rSGLT1, respectively. Remogliflozin etabonate is a proagent based on benzylpyrazole glucoside and is metabolized to its active form, Remogliflozin, in the body. Remogliflozin etabonate exhibits antidiabetic efficacy in rodent models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK189075. CAS No. 442201-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14945. | |
| Remoxipride hydrochloride | Remoxipride hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 73220-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| REMOXIPRIDE HYDROCHLORIDE | Remoxipride is a selective dopamine D2 receptor antagonist. It shows selectivity over D3 and D4 receptors with Ki values are ~ 300nM for D2 receptor, ~ 1600nM for D3 receptor and ~ 2800 nM for D4 receptor. Remoxipride shows antipsychotic activity in vivo with no extrapyramidal side effects. In Jul 1995, treatment for Psychotic disorders in USA was discontinued. Uses: Psychotic disorders. Synonyms: Remoxipride Hydrochloride; Remoxipride HCl; Roxiam; A 33547 hydrochloride; UNII-QS4S72U30K; QS4S72U30K; Remoxipride Hydrochloride Anhydrous ; Remoxipride Monohydrochloride; Remoxipride Monohydrochloride Monohydrate; Remoxipride Monohydrochloride;3-bromo-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide;hydrochloride. Grades: 98%. CAS No. 73220-03-8. Molecular formula: C16H24BrClN2O3. Mole weight: 407.73. | |
| Remternetug | Remternetug is a human immunoglobulin G1-kappa, anti-APP (amyloid beta A4 precursor protein) Aβ42 N3pGlu peptide monoclonal antibody. Remternetug recognizes a pyroglutamated form of A&beta. Remternetug results in rapid and robust amyloid plaque reduction. Remternetug can be used for Alzheimer's disease research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY3372993. CAS No. 2571940-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990078. | |
| renalase | Requires FAD. Renalase, previously thought to be a hormone, is a flavoprotein secreted into the blood by the kidney that oxidizes the 1,2-dihydro- and 1,6-dihydro- isomeric forms of β-NAD(P)H back to β-NAD(P)+. These isomeric forms, generated by nonspecific reduction of β-NAD(P)+ or by tautomerization of β-NAD(P)H, are potent inhibitors of primary metabolism dehydrogenases and pose a threat to normal respiration. Group: Enzymes. Synonyms: αNAD(P)H oxidase/anomerase (incorrect); NAD(P)H:oxygen oxidoreductase (H2O2-forming, epimerising) (incorrect). Enzyme Commission Number: EC 1.6.3.5. 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-1587; renalase; EC 1.6.3.5; αNAD(P)H oxidase/anomerase (incorrect); NAD(P)H:oxygen oxidoreductase (H2O2-forming, epimerising) (incorrect). Cat No: EXWM-1587. |  |
| Rencofilstat | Rencofilstat is a cyclophilin inhibitor. Synonyms: CRV431; CRV-431; CRV 431; 6-[(2S,3R,4R)-10-acetamido-3-hydroxy-4-methyl-2-(methylamino)decanoic acid]-8-(N-methyl-D-alanine)cyclosporin A; 1,11-anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R)-10-acetamido-3-hydroxy-N,4-dimethyl-L-2-aminodecanoyl-L-2-aminobutanoyl-N-methyl-D-alanyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; N-((7R, 8R)-8-((2S, 5S, 8R, 11S, 14S, 17S, 20S, 23R, 26S, 29S, 32S)-5-Ethyl-11, 17, 26, 29-tetraisobutyl-14, 32-diisopropyl-1, 7, 8, 10, 16, 20, 23, 25, 28, 31-decamethyl-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaoxo-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2-yl)-8-hydroxy-7-methyloctyl)acetamide. CAS No. 1383420-08-3. Molecular formula: C67H122N12O13. Mole weight: 1303.8. | |
| Rencofilstat | Rencofilstat (CRV431) is a pan-cyclophilin inhibitor with IC 50 values of 2.5 nM, 3.1 nM, 2.8 nM, 7.3 nM for Cyp A, CypB, Cyp D and Cyp G, respectively. Rencofilstat reduces fibrosis and tumor growth in models of chronic liver disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRV431. CAS No. 1383420-08-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-135644. | |
| Rengasil ß-cyclodextrin complex | Rengasil ß-cyclodextrin complex. Product ID: 4-00429. | |
| rengyoside A | rengyoside A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101489-32-1. Molecular Formula: C14H26O8. Mole Weight: 322.35. Catalog: APB101489321. | |
| Renilla-luciferin 2-monooxygenase | From the soft coral coelenterate Renilla reniformis. The luciferin is bound to a luciferin-binding protein (BP-LH2). The bioluminescent reaction between the luciferin complex, luciferase and oxygen is triggered by calcium ions. In vivo, the excited state luciferin-luciferase complex undergoes the process of nonradiative energy transfer to an accessory protein, Renilla green fluorescent protein, which results in green bioluminescence. In vitro, Renilla luciferase emits blue light in the absence of any green fluorescent protein. Group: Enzymes. Synonyms: Renilla-type luciferase; aequorin; luciferase (Renilla luciferin). Enzyme Commission Number: EC 1.13.12.5. CAS No. 61869-41-8. 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-0618; Renilla-luciferin 2-monooxygenase; EC 1.13.12.5; 61869-41-8; Renilla-type luciferase; aequorin; luciferase (Renilla luciferin). Cat No: EXWM-0618. | |
| Renilla-luciferin sulfotransferase | The product may be identical with Watasenia luciferin. Group: Enzymes. Synonyms: luciferin sulfotransferase; luciferin sulfokinase; luciferin sulfokinase (3'-phosphoadenylyl sulfate:luciferin sulfotransferase). Enzyme Commission Number: EC 2.8.2.10. CAS No. 37278-33-4. 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-3369; Renilla-luciferin sulfotransferase; EC 2.8.2.10; 37278-33-4; luciferin sulfotransferase; luciferin sulfokinase; luciferin sulfokinase (3'-phosphoadenylyl sulfate:luciferin sulfotransferase). Cat No: EXWM-3369. | |
Our database is helping our users find suppliers everyday.
