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| Product | Description | |
|---|---|---|
| rel-(2S,3aR,7aS)-Octahydroindole-1,2-dicarboxylic Acid t-Butyl Ester | Trandolapril intermediate. Group: Biochemicals. Alternative Names: (2S*,3aR*,7aS*)-Octahydroindole-1,2-dicarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 100mg. 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-(3R,4S)-3-Hexyl-4-[2-hydroxytridecyl]-2-oxetanone | (S,R,R,R)-Orlistat (O686495) impurity. Group: Biochemicals. Alternative Names: cis-3-Hexyl-4-[2-hydroxytridecyl]-2-oxetanone. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 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 |
| rel- (8R, 8'R) -dimethyl- (7S, 7'R) -bis (3, 4-methylenedioxyphenyl) tetrahydro-furan | rel- (8R, 8'R) -dimethyl- (7S, 7'R) -bis (3, 4-methylenedioxyphenyl) tetrahydro-furan. Group: Biochemicals. CAS No. 178740-32-4. Pack Sizes: 5mg. 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. Group: Signaling pathways. Alternative Names: SB-462795. CAS No. 362505-84-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-10294. |  |
| Relacorilant | Relacorilant is a potent, selective and orally bioavailable glucocorticoid receptor antagonist, with a K i of 7.2 nM in HepG2 TAT assay, and also shows K i s of 12, 81.2, 210 nM for rat, human and monkey glucocorticoid receptor in cell-based assay, respectively. Relacorilant has the potential for Cushings syndrome treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CORT 125134. CAS No. 1496510-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109042. | |
| Relamorelin TFA | Relamorelin (RM-131) TFA, a pentapeptide ghrelin analog, is a selective ghrelin/growth hormone secretagogue receptor (GHSR) agonist with a K i 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. Group: Peptides. Alternative Names: RM-131 TFA; BIM-28131 TFA. CAS No. 2863659-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19884B. | |
| Relative Density Standard (15°C) | UKAS ISO/IEC17025 and ISO 17034 certified, Relative Density 15/4 0.8494 at 15 °C. Group: Certified reference materials (crms). |  |
| 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 IC 50 value of 0.67 nM and LAG-3/FGL1 interaction with an IC 50 value of 0.019 nM. Relatlimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. 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. | |
| 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. Synonyms: (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). Grade: ≥95% by HPLC. CAS No. 1158181-62-4. Molecular formula: C237H374N70O69S6. Mole weight: 5500.31. | |
| Rel B, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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 EC 50 of 3.4 μM. Reldesemtiv increases exercise performance in a heart failure model [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK-2127107. CAS No. 1345410-31-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109121. | |
| rel-Desethylreboxetine-d4 Hydrochloride | rel-Desethylreboxetine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: rel-2- [ (R) - (2R) -2-Morpholinyl phenyl methoxy] phenol-d4 Hydrochloride; Desethyl (R,R)-Reboxetine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H16D4ClNO3, Molecular Weight: 325.82. US Biological Life Sciences. | Worldwide |
| rel-Desethylreboxetine Hydrochloride | rel-Desethylreboxetine Hydrochloride. Group: Biochemicals. Alternative Names: rel-2- [ (R) - (2R) -2-Morpholinyl phenyl methoxy] phenol Hydrochloride; Desethyl (R,R)-Reboxetine Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C17H20ClNO3, Molecular Weight: 321.8. US Biological Life Sciences. | Worldwide |
| 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. Group: Signaling pathways. Alternative Names: MK-7655. CAS No. 1174018-99-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16752. | |
| RELM-alpha from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RELM-beta from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| RELM-b human | recombinant, expressed in E. coli, ?95% (SDS-PAGE), ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RELM-gamma from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide-[d8] | rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetamide-[d8] is the labelled impurity of Lopinavir, which is a selective HIV protease inhibitor used as an antiretroviral medication. Synonyms: 1(2H)-Pyrimidineacetamide-α-d, N-[(1R,3R,4R)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[1-(methyl-d3)ethyl-1,2,2,2-d4]-2-oxo-, rel-; rel-N-[(1R,3R,4R)-4-[[2-(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-[1-(methyl-d3)ethyl-1,2,2,2-d4]-2-oxo-1(2H)-pyrimidineacetamide-α-d. Grade: 98% by CP; 98% atom D. CAS No. 1322625-54-6. Molecular formula: C37H40D8N4O5. Mole weight: 636.85. | |
| Relomycin | Relomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1404-48-4. Molecular formula: C46H79NO17. Mole weight: 918.13. Catalog: APB1404484. | |
| Relpax | A second generation triptan drug used in the treatment of migraine headaches. Group: Biochemicals. Alternative Names: 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1H-indole Hydrobromide; Eletriptan Hydrobromide; (R) -5-[2- (Benzenesulfonyl) ethyl]-3-[ (N-methylpyrrolidin-2-yl) methyl]-1H-indole Hydrobromide; Relert; UK 116044-04. Grades: Highly Purified. CAS No. 177834-92-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rel-(R*,R*)-Bicalutamide Sulfoxide | rel-(R*,R*)-Bicalutamide Sulfoxide. Group: Biochemicals. Alternative Names: (2R) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (R) - (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Grades: Highly Purified. CAS No. 1080647-25-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rel-(R,R)-Voriconazole | The (R,R)-enantiomer of Voriconazole. An antifungal (systemic). An ergosterol biosynthesis inhibitor. Group: Biochemicals. Alternative Names: rel-(αR, βR)-α-(2,4-Difluorophenyl)-5-fluoro- β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. Grades: Highly Purified. CAS No. 137330-52-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Relugolix | Relugolix (TAK-385) is a potent, orally active, nonpeptidic gonadotropin-releasing hormone (GnRH) antagonist. Relugolix possesses high affinity and potent antagonistic activity for human receptor (binding IC 50 =0.33 nM) and monkey receptor ( IC 50 =0.32 nM) compared with TAK-013 (HY-100209) [1]. Relugolix is used for the study of sex-hormone-dependent diseases, such as including endometriosis, uterine fibroids and prostate cancer et al [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-385. CAS No. 737789-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16474. | |
| Relutrigine | Relutrigine (PRAX-562) is an orally active inhibitor of persistent sodium channel. Relutrigine potently and preferentially inhibits persistent INa induced by ATX-II (Nav 1.5 activator) or the SCN8A mutation N1768D with IC50 values of 141 nM and 75 nM, respectively. Relutrigine exhibits potent use-dependent block and reduces neuronal intrinsic excitability. Relutrigine has effective anticonvulsant activity[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRAX-562. CAS No. 2392951-29-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148792. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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 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 (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 Inhibitor. Uses: Scientific use. Product Category: T7766. CAS No. 1809249-37-3. |  |
| Remdesivir p-NitroPhenoxy L-Alanine Impurity | Remdesivir p-NitroPhenoxy L-Alanine Impurity. Synonyms: (S)-2-Ethylbutyl 2-(((S)-(4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate; (2S)-2-ethylbutyl 2-(((4-nitrophenoxy)(phenoxy)phosphoryl)amino)propanoate. CAS No. 1354823-36-1. Molecular formula: C21H27N2O7P. Mole weight: 450.4. | |
| 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. | |
| 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 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 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. | |
| Remodelin | Remodelin is an orally active and selective inhibitor of acetyltransferase NAT10. Remodelin inhibits NAT10 activitity and slows DNA replication and suppresses growth of prostate cancer cells. Remodelin inhibits the growth of prostate cancer and hepatocellular carcinoma in xenograft model. Remodelin enhances the healthspan in hutchinson-gilford progeria syndrome (HGPS) mouse model[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 949912-58-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16706. | |
| Remodelin hydrobromide | Remodelin hydrobromide is an orally active and selective inhibitor of acetyltransferase NAT10. Remodelin hydrobromide inhibits NAT10 activitity and slows DNA replication and suppresses growth of prostate cancer cells. Remodelin hydrobromide inhibits the growth of prostate cancer and hepatocellular carcinoma in xenograft model. Remodelin hydrobromide enhances the healthspan in hutchinson-gilford progeria syndrome (HGPS) mouse model[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1622921-15-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16706A. | |
| Remodelin hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 |
| 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 (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. | |
| 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. | |
| renin | Formed from prorenin in plasma and kidney. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: angiotensin-forming enzyme; angiotensinogenase. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. 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-4252; renin; EC 3.4.23.15; 9015-94-5; angiotensin-forming enzyme; angiotensinogenase. Cat No: EXWM-4252. | |
| Renin from Human, Recombinant | Renin, also known as an angiotensinogenase, is an enzyme that participates in the body's renin-angiotensin aldosterone system (RAAS)--also known as the renin-angiotensin-aldosterone axis--that mediates extracellular volume (i.e., that of the blood plasma, lymph and interstitial fluid), and arterial vasoconstriction. Thus, it regulates the body's mean arterial blood pressure. Renin is often improperly referred to as a hormone even though it has no peripheral receptors and rather has an enzymatic activity with which it hydrolyses angiotensinogen to angiotensin I. Group: Enzymes. Synonyms: REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Purity: >90%. Renin. Mole weight: ~52kDa (predicted is 38.3 kDa). Activity: >30U/mg. Stability: Avoid freeze/thaw cycles. After reconstitution, prepare aliquots and store at -80°C. Storage: at -20°C. Form: Lyophilized. In 25mM MES buffer containing 150mM NaCl. Source: HEK cells, Mature Renin (aa 67-406) is fused at the N-terminus to a FLAG-tag. Active form, does not contain prorenin peptide (aa 1-66). Species: Human. REN; HNFJ2; Renin; angiotensinogenase; Angiotensin forming enzyme. Cat No: NATE-1951. | |
| Renin from Mouse, recombinant | Renin, also known as an angiotensinogenase, is an enzyme that participates in the body's renin-angiotensin aldosterone system (RAAS)--also known as the renin-angiotensin-aldosterone axis--that mediates extracellular volume (i.e., that of the blood plasma, lymph and interstitial fluid), and arterial vasoconstriction. Thus, it regulates the body's mean arterial blood pressure. Renin is often improperly referred to as a hormone even though it has no peripheral receptors and rather has an enzymatic activity with which it hydrolyses angiotensinogen to angiotensin I. Group: Enzymes. Synonyms: CYMP; CYM; RENNIN; Chymosin. Enzyme Commission Number: EC 3.4.23.15. CAS No. 9015-94-5. Purity: > 90% by SDS-PAGE. Mole weight: The protein is fused with 6×his tag at the C-terminus and has a calculated MW of 43.2 kDa expressed. The predicted N-terminus is Leu24. Protein migrates as 45-55 kDa in reduced SDS-PAGE due to glycosylation. Activity: >25 pmol/min/ug. Storage: Store at -20°C. After reconstitution, aliquot and store at -20°C and use within 3 months. Avoid repeated freezing and thawing cycles. Form: Lyophilized from 0.22 μm filtered solution in PBS. Generally 5-8% Mannitol or trehalose is added as a protectant before lyophilization. Source: HEK 293 cells. Species: Mouse. CYMP; CYM; RENNIN; Chymosin; REN; HNFJ2; Renin; angiotensinogenase. Cat No: NATE-1671. | |
| Renin Inhibitor (Aliskiren Hemifumarate) | A non-peptide, direct renin inhibitor (IC50 = 0.6nM for human renin) and an anti-hypertensive agent. Aliskiren confers neuronal resistance to A beta toxicity in primary rat cortical cultures. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-N-(2-Carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-[4-methoxy-3-(3-methoxypropoxy)phenyl]-octanamide Hemifumarate. Grades: Highly Purified. CAS No. 173334-58-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Renin Substrate 1 | A fluorogenic substrate for human renin. Upon cleavage by renin, the product (peptide-EDANS) emits fluorescence and can be easily analyzed using an excitation wavelength of 340 nm and emission wavelengths of 485-510 nm. Synonyms: H-Arg-Glu(EDANS)-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Thr-Lys(DABCYL)-Arg-OH; L-Arginine, L-arginyl-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-L-glutaminyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanyl-L-histidyl-L-leucyl-L-valyl-L-isoleucyl-L-histidyl-L-threonyl-N6-[4-[[4-(dimethylamino)phenyl]azo]benzoyl]-L-lysyl-. Grade: ≥95%. CAS No. 791068-69-4. Molecular formula: C109H156N32O21S. Mole weight: 2282.67. | |
| Rennet for cheese making | A cost-effective fungal source alternative to cloned and calf rennet in the cheese making process. Applications: Making cheese. Group: Enzymes. Synonyms: Rennet for cheese making; rennet; cheese making; Dairy Processing Enzymes; Dairy; Rennet for cheese making; DAI-1218. CAS No. 9042-8-4. Enzymes for dairy. Appearance: inquire. modifying; imparting a creamy-texture; creamy-texture enzyme; modify milk and butter-fat; Dairy Enzymes; milk; butter-fat; creamy-texture; Enzyme blend for modifying; DAI-1216. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1218. | |
| Rennet from Mucor miehei | Type II. Group: Fluorescence/luminescence spectroscopy. | |
| Rennet with enzyme complex | Rennet is a kind of solid enzyme which is extracted from the yeast fermentation,it can be directly used for cheese, feed, medicine, cheese and casein manufacture of condensation and related industries. Applications: Making cheese. Group: Enzymes. Synonyms: Rennet with enzyme complex; Rennet; cheese; casein; cheese and casein manufacture enzyme; solid enzyme; Dairy Processing Enzymes; Dairy; cheese and casein; Rennet with enzyme complex; DAI-1219. Enzymes for dairy. Appearance: inquire. modifying; imparting a creamy-texture; creamy-texture enzyme; modify milk and butter-fat; Dairy Enzymes; milk; butter-fat; creamy-texture; Enzyme blend for modifying; DAI-1216. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1219. | |
| Rennin | Rennin, also known as Chymosin, is a pepsin-related proteolytic enzyme synthesized by cells in the stomach of certain animals that efficiently converts liquid milk into a semi-solid, allowing it to remain in the stomach for longer. The natural substrate of Rennin is K-casein, which is specifically cleaved at the peptide bond between amino acid residues 105 and 106, phenylalanine and methionine, and is widely used in cheese production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 3.4.23.4. CAS No. 9001-98-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2810. | |
| Rennin | Rennin. Uses: Designed for use in research and industrial production. Product Category: Amphoteric Surfactants. CAS No. 9001-98-3. Product ID: ACM9001983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rennin from calf stomach | ?20 units/mg protein. Group: Fluorescence/luminescence spectroscopy. | |
| Renzapride | Renzapride (BRL 24924), a substituted benzamide, is a full 5-HT 4 receptor agonist with a K i value of 115 nM. Renzapride (BRL 24924) is also a 5HT2b and 5HT3 receptor antagonist [1]. Renzapride could be used for constipation predominant irritable bowel syndrome (C-IBS) study [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL 24924. CAS No. 112727-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14147. | |
| ReO3 | ReO3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhenium(VI) oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1314-28-9. Molecular formula: ReO3. Mole weight: 234.21 g/mol. Purity: 0.96. IUPACName: trioxorhenium. Canonical SMILES: O=[Re](=O)=O. Density: 7.4 g/cm³ (20°C). ECNumber: 215-228-8. Product ID: ACM1314289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Repaglinide | Repaglinide is a potassium channel blocker, which lowers blood glucose by stimulating the release of insulin from the pancreas, used for the treatment of type II diabetes. Synonyms: AG-EE 388 ZW; AG-EE388 ZW; AG-EE-388 ZW; AG-EE 623 ZW; AG-EE623 ZW, AG-EE-623 ZW; Prandin; GlucoNorm; Surepost; NovoNorm. Grade: >98%. CAS No. 135062-02-1. Molecular formula: C27H36N2O4. Mole weight: 452.59. | |
| Repaglinide | Repaglinide. Group: Biochemicals. Grades: Purified. CAS No. 135062-02-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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