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| Product | Description | |
|---|---|---|
| RFRP-2 (rat) | RFRP-2 (rat) belongs to the RFamide peptides family, called RFamide-related peptides (RFRPs), which exist in the mammalian brain. Alternative Names: Neuropeptide VF Precursor (108-125) amide (rat); H-Ala-Asn-Met-Glu-Ala-Gly-Thr-Met-Ser-His-Phe-Pro-Ser-Leu-Pro-Gln-Arg-Phe-NH2; L-alanyl-L-asparagyl-L-methionyl-L-alpha-glutamyl-L-alanyl-glycyl-L-threonyl-L-methionyl-L-seryl-L-histidyl-L-phenylalanyl-L-prolyl-L-seryl-L-leucyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide; RFamide-Related Peptide 2 (rat). Grades: 95%. CAS No. 420088-80-8. Molecular formula: C88H134N26O25S2. Mole weight: 2020.29. |  |
| RFRP 3 (human) | RFRP-3 (RFamide-related peptide-3), a homolog of avian gonadotropin-inhibitory hormone, is an agonist of the NPFF1 receptor (IC50 = 0.7 nM for inhibition of forskolin-induced cAMP production). The human RFRP-3 was recently shown to potently inhibit GnRH stimulation of gonadotropin secretion from sheep in vivo and from cultured gonadotropes through inhibition of Ca2+ mobilization. Alternative Names: NPVF; Neuropeptide VF (124-131) (human); H-Val-Pro-Asn-Leu-Pro-Gln-Arg-Phe-NH2; L-valyl-L-prolyl-L-asparagyl-L-leucyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide; Neuropeptide NPVF; RFamide-related peptide 3; L-Val-L-Pro-L-Asn-L-Leu-L-Pro-L-Gln-L-Arg-L-Phe-NH2. Grades: ≥95% by HPLC. CAS No. 311309-27-0. Molecular formula: C45H72N14O10. Mole weight: 969.15. | |
| RFRP 3 (human) | RFRP 3 (human). Group: Biochemicals. Grades: Purified. CAS No. 311309-27-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| RFRP3 (human) acetate | RFRP3 (human) acetate, a homolog of avian gonadotropin-inhibitory hormone, is an agonist of the NPFF1 receptor (IC50 = 0.7 nM for inhibition of forskolin-induced cAMP production). The human RFRP3 can effectively inhibit GNRH-stimulated gonadotropin secretion in sheep in vivo and in culture by inhibiting Ca2+ mobilization. Alternative Names: H-Val-Pro-Asn-Leu-Pro-Gln-Arg-Phe-NH2.CH3CO2H; L-valyl-L-prolyl-L-asparagyl-L-leucyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide acetic acid; RFRP-3 acetate; RFRP 3 acetate; RFamide-related peptide-3 acetate. Grades: ≥95%. Molecular formula: C47H76N14O12. Mole weight: 1029.19. | |
| RG100204 | RG100204 is a selective, orally available inhibitor of the aquaporin AQP9. RG100204 directly inhibits AQP9 channel function, preventing the transmembrane transport of water, glycerol, and H2O2. RG100204 reduces the activation of the NLRP3 inflammasome and p38 MAPK signaling pathways, thereby alleviating inflammation and pyroptosis. RG100204 reduces multi-organ dysfunction in a mouse sepsis model and shows glucose-regulating effects in diabetic db/db mice[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2140901-88-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161834. |  |
| RG108 | RG108 (N-Phthalyl-L-tryptophan) is a non-nucleoside DNA methyltransferases (DNMTs) inhibitor (IC50=115 nM) that blocks the DNMTs active site. RG108 (N-Phthalyl-L-tryptophan) causes demethylation and reactivation of tumor suppressor genes, but it does not affect the methylation of centromeric satellite sequences[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Phthalyl-L-tryptophan. CAS No. 48208-26-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13642. | |
| RG108 | RG108 is a DNA methyltransferase inhibitor with IC50 value of 115 nM. RG108 can enhance reprogramming of somatic cells to induced pluripotent stem (iPS) cells. Alternative Names: N-Phthalyl-L-tryptophan; RG-108; (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid. Grades: >98%. CAS No. 48208-26-0. Molecular formula: C19H14N2O4. Mole weight: 334.33. | |
| RG 108 | RG 108. Group: Biochemicals. Grades: Purified. CAS No. 48208-26-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RG 108 (N-Phthalyl-L-tryptophan) | A DNA methyltransferase (DNMT) inhibitor. RG108 causes demethylation and reactivation of tumor suppressor genes, but it does not affect the methylation of centromeric satellite sequences. In combination with BIX 01294, RG 108 enhances reprogramming. Group: Biochemicals. Grades: Highly Purified. CAS No. 48208-26-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| RG2833 | RG2833 is a brain-penetrant HDAC inhibitor with IC50s of 60 nM and 50 nM for HDAC1 and HDAC3, respectively. The Ki values for HDAC1 and HDAC3 are 32 and 5 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGFP109. CAS No. 1215493-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-16425. | |
| RG3039 | RG3039 (PF-06687859) is an orally active, blood-brain barrier-permeable DcpS inhibitor with an IC50 of 4.2 nM against hDcpS. RG3039 inhibits the decapping activity of DcpS and maintains DcpS in a catalytically inactive conformation in the central nervous system and other tissues. RG3039 extends survival and improves function in spinal muscular atrophy mice. RG3039 is applicable to research related to spinal muscular atrophy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-06687859. CAS No. 1005504-62-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102020. | |
| RG7112 | RG7112 is a potent, selective, orally active and blood-brain barrier crossed MDM2-p53 inhibitor, with an IC50 of 18 nM and a KD of 11 nM for binding to MDM2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO5045337. CAS No. 939981-39-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10959. | |
| RG7800 | RG7800 is a selective Survival of motor neuron 1 protein (SMN1) stimulant and Survival of motor neuron 2 protein (SMN2) modulator originated by Roche. RG7800 shows excellent pharmacokinetic and in vivo efficacy and has a favorable safety profile. RG7800 can correct alternative splicing of the human. Phase I/II clinical trials for the treatment of Spinal muscular atrophyis on-going. Uses: Spinal muscular atrophy. Alternative Names: RG7800; RG-7800; RG 7800; RO6885247; RO-6885247; RO 6885247. 2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: 98%. CAS No. 1449598-06-4. Molecular formula: C24H28N6O. Mole weight: 416.52. | |
| RG7834 | RG7834 (RO 7020322) is a highly selective and orally bioavailable HBV inhibitor, potently inhibits HBV antigens (both HBsAg and HBeAg) and HBV DNA, with IC50s of 2.8, 2.6, and 3.2 nM, respectively, in dHepaRG Cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RO 7020322; (S)-RO0321. CAS No. 2072057-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117650A. | |
| RGA-C11 | It is a mild glucoside detergent that can be used as an alternative to GDN, digitalin and CHAPS. Due to the formation of small protein-detergent complexes (PDCs) with GPCRs and their enhanced stability, this detergent is conducive to the determination of protein structures, particularly for CryoEM-based structural study. Alternative Names: Resorcinarene-based amphiphile-C11; [2,8,14,20-Tetrakis(decyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octayl]octakis(oxy-2,1-ethanediyl) octakis[β-D-glucopyranoside]. Grades: >99%. CAS No. 2390023-16-0. Molecular formula: C132H216O56. Mole weight: 2699.09. | |
| Rga I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Adenovirus-2 DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GCGAT↑CGC CGC↓TAGCG. Activity: 5000-10000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Rhizoblum galegae. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 50% glycerol. Cat No: ET-1164RE. |  |
| R-(γ)-Phe | R-(γ)-Phe. Alternative Names: R gamma Phe. CAS No. 63328-06-3. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| RGB-286638 | RGB-286638 is a CDK inhibitor that inhibits the kinase activity of cyclin T1-CDK9, cyclin B1-CDK1, cyclin E-CDK2, cyclin D1-CDK4, cyclin E-CDK3, and p35-CDK5 with IC50s of 1, 2, 3, 4, 5 and 5 nM, respectively; also inhibits GSK-3β, TAK1, Jak2 and MEK1, with IC50s of 3, 5, 50, and 54 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 784210-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15504. | |
| RGB-286638 Free base | RGB-286638 is a novel CDK inhibitor. It inhibited several tyrosine and serine / threonine non-CDK enzymes, i.e. GSK-3β, TAK1, AMPK, Jak2, MEK1. It demonstrated equimolar (50nM) activity in freshly isolated tumor cells from MM patients, while manifesting less cytotoxicity in healthy donor PBMCs. It reduced the phosphorylation of Rb at S807/811 in MM.1S and MM.1R cells, but had no effects on p-Rb S780. Alternative Names: 1-[3-[4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-ylurea; RGB 286638; RGB286638. Grades: >98%. CAS No. 784210-88-4. Molecular formula: C29H35N7O4. Mole weight: 545.63. | |
| RGD | RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins. Uses: Scientific research. Category: Signaling pathways. CAS No. 99896-85-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0278. | |
| RGD-4C | RGD-4C preferentially binds to integrins αvβ3 and αvβ5, both of which are overexpressed in many cancers, such as non-small cell lung cancer, melanoma, and growing vessels. Alternative Names: H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); L-alanyl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-arginyl-glycyl-L-alpha-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinyl-glycine (2->10),(4->8)-bis(disulfide); N-{[(1R,4S,7R,12R,15S,18R,21S,27S)-7-(L-Alanylamino)-15-benzyl-27-(3-carbamimidamidopropyl)-4,21-bis(carboxymethyl)-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octaazabicyclo[16.11.4]tritriacont-12-yl]carbonyl}glycine. Grades: ≥95%. CAS No. 332179-76-7. Molecular formula: C42H60N14O16S4. Mole weight: 1145.29. | |
| RGD Negative Control | It is the negative control of c(RGDfE). Alternative Names: c(RADfE); cyclo[Ala-Asp-D-Phe-Glu-Arg]; cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-alpha-glutamyl-L-arginyl]. Grades: ≥95%. CAS No. 756500-24-0. Molecular formula: C27H38N8O9. Mole weight: 618.65. | |
| RGD-PEG-N3, MW 1k-5k | Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act on tumor targets to form an active targeting effect. The applications of RGD peptides includes inhibition of apoptosis, angiogenesis and tumor formation. RGD peptides are used as coating surfaces for biomaterials to enhance drug delivery and imaging for disease diagnosis. PEGylated RGD can be cross-linked with other molecules via reactive terminal groups on PEG for use in various biomedical studies. Mole weight: Customizable. | |
| RGD peptide | RGD peptide is an inhibitor of integrin-ligand interactions. Alternative Names: H-Gly-Arg-Gly-Asp-Asn-Pro-OH; RGD peptide (GRGDNP); glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-proline; (S)-1-((6S,12S,15S)-1-amino-15-(2-amino-2-oxoethyl)-6-(2-aminoacetamido)-12-(carboxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecane)pyrrolidine-2-carboxylic acid. Grades: 98%. CAS No. 114681-65-1. Molecular formula: C23H38N10O10. Mole weight: 614.61. | |
| RGD peptide (Arg-Gly-Asp) | RGD (Arg-Gly-Asp) Peptides is a cell adhesion motif which can mimic cell adhesion proteins and bind to integrins. Group: Inhibitors. CAS No. 99896-85-2. Pack Sizes: 10mg. Product ID: S8008. Formula: C12H22N6O6. Smiles: C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)N)CN=C(N)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| RGD peptide (GRGDNP) | RGD peptide (GRGDNP) is an inhibitor of integrin-ligand interactions. RGD peptide (GRGDNP) competitively inhibits α5β1 binding with extracellular matrice (ECM). RGD peptide (GRGDNP) promotes apoptosis through activation of conformation changes that enhance pro-caspase-3 activation and autoprocessing. RGD peptide (GRGDNP) plays an important role in cell adhesion, migration, growth, and differentiation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114681-65-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1740. | |
| RGD peptide TFA | RGD peptide TFA is an inhibitor of integrin-ligand interactions. Alternative Names: RGD peptide (GRGDNP) TFA; H-Gly-Arg-Gly-Asp-Asn-Pro-OH.TFA; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-proline trifluoroacetic acid. Grades: ≥98%. Molecular formula: C23H38N10O10.C2HF3O2. Mole weight: 728.63. | |
| RGD-targeted Proapoptotic Peptide | RGD-targeted Proapoptotic Peptide is RGD-4C conjugated to a full D proapoptotic peptide. Alternative Names: RGD-4C-GG-(klaklak)2-NH2; H-Ala-Cys-Asp-Cys-Arg-Gly-Asp-Cys-Phe-Cys-Gly-Gly-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-OH (Disulfide bridge: Cys2-Cys10, Cys4-Cys8); D-Lysine, L-alanyl-L-cysteinyl-L-α-aspartyl-L-cysteinyl-L-arginylglycyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-cysteinylglycylglycyl-D-lysyl-D-leucyl-L-alanyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-, cyclic(2→10),(4→8)-bis(disulfide). Grades: ≥95%. CAS No. 2243207-09-0. Molecular formula: C116H199N35O31S4. Mole weight: 2708.34. | |
| RGD Trifluoroacetate | It is a cell adhesion motif which can mimic cell adhesion proteins and bind to integrins. Alternative Names: H-RGD-OH.TFA; L-arginyl-glycyl-L-aspartic acid trifluoroacetic acid; (S)-2-(2-((S)-2-Amino-5-guanidinopentanamido)acetamido)succinic acid trifluoroacetate. Grades: >98%. CAS No. 120103-89-1. Molecular formula: C12H22N6O6.C2HF3O2. Mole weight: 460.36. | |
| RGFP966 | RGFP966 is a highly selective HDAC3 inhibitor with an IC50 of 80 nM and shows no inhibition to other HDACs at concentrations up to 15 μM. RGFP966 can penetrate the blood brain barrier (BBB). Uses: Scientific research. Category: Signaling pathways. CAS No. 1357389-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13909. | |
| RGFP966 | RGFP966 is an HDAC3 inhibitor with IC50 of 0.08 μM in cell-free assay, exhibits > 200-fold selectivity over other HDAC. Group: Inhibitors. CAS No. 1396841-57-8. Pack Sizes: 10mg. Product ID: S7229. Formula: C21H19FN4O. Smiles: C1=CC=C(C=C1)C=CCN2C=C(C=N2)C=CC(=O)NC3=C(C=C(C=C3)F)N. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| rGHRH(1-29)NH2 | A synthetic peptide that stimulates the secretion of growth hormone (GH). Alternative Names: GRF (1-29) amide (rat); His-Ala-Asp-Ala-Ile-Phe-Thr-Ser-Ser-Tyr-Arg-Arg-Ile-Leu-Gly-Gln-Leu-Tyr-Ala-Arg-Lys-Leu-Leu-His-Glu-Ile-Met-Asn-Arg-NH2; GRF (1-29)-NH2 Rat. Grades: >98%. Molecular formula: C155H251N49O40S. Mole weight: 3473.02. | |
| RGLS4326 | RGLS4326 (RG4326) is a first-in-class, short oligonucleotide inhibitor of microRNA-17 (miR-17). RGLS4326 can be used for the research of autosomal dominant polycystic kidney disease (ADPKD). RGLS4326 inhibits miR-17 function in HeLa cells with an EC50 value of 28.3 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG4326. CAS No. 2229964-07-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139290. | |
| RGN6024 | RGN6024 is a brain-penetrant, orally active and reversible small molecule tubulin destabilizer. RGN6024 inhibits microtubule polymerization both in biochemical and cellular assays, binds to the colchicine binding pocket of β-tubulin (SPR: Kd = 6.7 μM; tryptophan assay: Kd = 7.4 μM), and triggers G2/M arrest in glioblastoma (GB) cells. RGN6024 retains activity in βIII-tubulin overexpressing cells. RGN6024 inhibits tumor growth in a GB xenograft mouse model. RGN6024 can be used for the study of glioblastoma (GB)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3055038-20-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176537. | |
| rGO-NH-Carboimidazole | rGO-NH-Carboimidazole. CAS No. 7440-44-0. Purity: 99%. Product ID: ACM7440440-240. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| RGT-018 | RGT-018 is a potent and orally active SOS1 inhibitor with anti-tumor effects. RGT-018 exerts anti-cancer cell proliferation activity by inhibiting KRAS activation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2794934-49-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-163939. | |
| RGW 611 | RGW 611 is an impurity of Nimorazole, which is an anti-infective agent against anaerobic bacteria and protozoa. Nimorazole is being researched for the treatment of head and neck cancer. Alternative Names: 4-(2-(4-nitro-1H-imidazol-1-yl)ethyl)morpholine. CAS No. 6497-78-5. Molecular formula: C9H14N4O3. Mole weight: 226.236. | |
| RGX-104 | RGX-104 is an orally bioavailable and potent liver-X nuclear hormone receptor (LXR) agonist that modulates innate immunity via transcriptional activation of the ApoE gene. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Abequolixron. CAS No. 610318-54-2. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111498A. | |
| RH01386 | RH01386 is a small molecule that can prevent endoplasmic reticulum stress (ERS)-induced β cell dysfunction and death, and inhibits proapoptotic gene expression. RH01386 restores ERS-impaired glucose-stimulated insulin secretion responses. RH01386 has the potential for type 2 diabetes treatment[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301177-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124771. | |
| Rhacophorin-1 antimicrobial peptide precursor | Rhacophorin-1 antimicrobial peptide precursor is an antibacterial peptide isolated from Rhacophorus feae. Alternative Names: Ile-Gly-Pro-Met-Ile-Lys-Ile-Ala-Thr-Asn-Leu-Leu-Pro-Thr-Val-Ile-Cys-Lys-Ile-Phe-Lys-Lys-Cys. Grades: >96%. | |
| Rhacophorin-2 antimicrobial peptide precursor | Rhacophorin-2 antimicrobial peptide precursor is an antibacterial peptide isolated from Rhacophorus feae. Alternative Names: Thr-Leu-Lys-Lys-Ser-Leu-Leu-Ile-Leu-Phe-Phe-Leu-Gly-Met-Ile-Ser-Met-Ser-Leu-Cys-Gln. Grades: >96%. | |
| Rhamnetin | Rhamnetin is a quercetin derivative found in Coriandrum sativum, inhibits secretory phospholipase A2 and histone deacetylase 2 (HDAC2). Rhamnetin exhibits antitumor, antioxidant and anti-inflammatory activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90-19-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7036. | |
| Rhamnocitrin | Rhamnocitrin is a natural flavonoid found in the rhizoma of Alpinia officinarum Hance. Rhamnocitrin shows anti-inflammatory activity and can prevent atherogenesis through suppressing macrophage uptake of oxLDL. Uses: Anti-inflammatory. Alternative Names: 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-;7-Methylkaempferol;Kaempferol 7-methyl ether. Grades: >97%. CAS No. 569-92-6. Molecular formula: C16H12O6. Mole weight: 300.27. | |
| rhamnogalacturonan acetylesterase | The degradation of rhamnogalacturonan by rhamnogalacturonases depends on the removal of the acetyl esters from the substrate. Group: Enzymes. Synonyms: RGAE. Enzyme Commission Number: EC 3.1.1.86. 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-3515; rhamnogalacturonan acetylesterase; EC 3.1.1.86; RGAE. Cat No: EXWM-3515. | |
| rhamnogalacturonan endolyase | The enzyme is part of the degradation system for rhamnogalacturonan I in Bacillus subtilis strain 168 and Aspergillus aculeatus. Group: Enzymes. Synonyms: rhamnogalacturonase B; α-L-rhamnopyranosyl-(1?4)-α-D-galactopyranosyluronide lyase; Rgase B; rhamnogalacturonan α-L-rhamnopyranosyl-(1,4)-α-D-galactopyranosyluronide lyase; RG-lyase; YesW; RGL4; Rgl11A; Rgl11Y; RhiE. Enzyme Commission Number: EC 4.2.2.23. 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-5099; rhamnogalacturonan endolyase; EC 4.2.2.23; rhamnogalacturonase B; α-L-rhamnopyranosyl-(1?4)-α-D-galactopyranosyluronide lyase; Rgase B; rhamnogalacturonan α-L-rhamnopyranosyl-(1,4)-α-D-galactopyranosyluronide lyase; RG-lyase; YesW; RGL4; Rgl11A; Rgl11Y; RhiE. Cat No: EXWM-5099. | |
| rhamnogalacturonan exolyase | The enzyme is part of the degradation system for rhamnogalacturonan I in Bacillus subtilis strain 168. Group: Enzymes. Synonyms: YesX. Enzyme Commission Number: EC 4.2.2.24. 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-5100; rhamnogalacturonan exolyase; EC 4.2.2.24; YesX. Cat No: EXWM-5100. | |
| Rhamnogalacturonan - from potato | Rhamnogalacturonan - from potato. Alternative Names: D-Galacturono-6-deoxy-L-mannan; 6-Deoxy-L-mannogalacturonan. CAS No. 39280-21-2. | |
| Rhamnogalacturonan - from soy bean | Rhamnogalacturonan - from soy bean. Alternative Names: D-Galacturono-6-deoxy-L-mannan; 6-Deoxy-L-mannogalacturonan. | |
| rhamnogalacturonan galacturonohydrolase | The enzyme is part of the degradation system for rhamnogalacturonan I in Aspergillus aculeatus. Group: Enzymes. Synonyms: RG-galacturonohydrolase. Enzyme Commission Number: EC 3.2.1.173. 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-3856; rhamnogalacturonan galacturonohydrolase; EC 3.2.1.173; RG-galacturonohydrolase. Cat No: EXWM-3856. | |
| rhamnogalacturonan hydrolase | The enzyme is part of the degradation system for rhamnogalacturonan I in Aspergillus aculeatus. Group: Enzymes. Synonyms: rhamnogalacturonase A; RGase A; RG-hydrolase. Enzyme Commission Number: EC 3.2.1.171. 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-3854; rhamnogalacturonan hydrolase; EC 3.2.1.171; rhamnogalacturonase A; RGase A; RG-hydrolase. Cat No: EXWM-3854. | |
| Rhamnogalacturonan Lyase from Cellvibrio japonicus, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 79.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Cellvibrio japonicus. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1565. | |
| Rhamnogalacturonan Lyase from Clostridium thermocellum, Recombinant | Rhamnogalacturonan Lyase is an endo-1,4-α-rhamnogalacturonan lyase. This enzyme catalyses the following chemical reaction: Endotype eliminative cleavage of L-alpha-rhamnopyranosyl-(1->4)-alpha-D-galactopyranosyluronic acid bonds of rhamnogalacturonan I domains in ramified hairy regions of pectin leaving L-rhamnopyranose at the reducing end and 4-deoxy-4,5-unsaturated D-galactopyranosyluronic acid at the non-reducing end. Group: Enzymes. Synonyms: endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Enzyme Commission Number: EC 4.2.2.-. Purity: >90% as judged by SDS-PAGE. Rhamnogalacturonan Lyase. Mole weight: 76.1 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium thermocellum. endo-1,4-α-rhamnogalacturonan lyase; EC 4.2.2.-. Cat No: NATE-1564. | |
| rhamnogalacturonan rhamnohydrolase | The enzyme is part of the degradation system for rhamnogalacturonan I in Aspergillus aculeatus. Group: Enzymes. Synonyms: RG-rhamnohydrolase; RG α-L-rhamnopyranohydrolase. Enzyme Commission Number: EC 3.2.1.174. 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-3857; rhamnogalacturonan rhamnohydrolase; EC 3.2.1.174; RG-rhamnohydrolase; RG α-L-rhamnopyranohydrolase. Cat No: EXWM-3857. | |
| Rhamnolipid RL1 | Rhamnolipid RL1 is a versatile bioproduct widely used in the biomedical industry known for its exceptional surface-active and antimicrobial properties. Rhamnolipid RL1 has been extensively studied for its potential in studying various drug-resistant infections and diseases. Moreover, this natural surfactant exhibits promising potential as an eco-friendly alternative in pharmaceutical formulations and drug delivery systems. Alternative Names: Rha-(rac)C10C10 rhamnolipid; Rhamnolipid; Rhamnolipid 2; Rhamnolipid R1; L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid; 1-(Carboxymethyl)octyl 3-((6-deoxy-α-L-mannopyranosyl)oxy)decanoate; 3-({3-[(6-deoxy-α-L-mannopyranosyl)oxy]decanoyl}oxy)decanoic acid; mono-Rhamnolipid; Rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoate; Decanoic acid, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-, 1-(carboxymethyl)octyl ester; 3-[3-(α-l-rhamnopyranosyloxy)decanoyloxy]decanoic acid; Monorhamnosyl RL; α-L-Rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoic acid; α-L-Rhamnosyl-β-hydroxydecanoyl-β-hydroxydecanoate; α-l-Rhamnopyranosyl-β-hydroxydecanoyl-β-hydroxydecanoate. CAS No. 37134-61-5. Molecular formula: C26H48O9. Mole weight: 504.65. | |
| rhamnopyranosyl-N-acetylglucosaminyl-diphospho-decaprenol β-1,3/1,4-galactofuranosyltransferase | Isolated from Mycobacterium tuberculosis and M. smegmatis, the enzyme has dual β-(1→4) and β-(1→5) transferase action. Involved in the formation of the cell wall in mycobacteria. | |
| rhamnopyranosyl-N-acetylglucosaminyl-diphospho-decaprenol β-1,3/1,4-galactofuranosyltransferase | Isolated from Mycobacterium tuberculosis and M. smegmatis, the enzyme has dual β-(1?4) and β-(1?5) transferase action. Involved in the formation of the cell wall in mycobacteria. Group: Enzymes. Synonyms: arabinogalactan galactofuranosyl transferase 1; GlfT1. Enzyme Commission Number: EC 2.4.1.287. 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-2520; rhamnopyranosyl-N-acetylglucosaminyl-diphospho-decaprenol β-1,3/1,4-galactofuranosyltransferase; EC 2.4.1.287; arabinogalactan galactofuranosyl transferase 1; GlfT1. Cat No: EXWM-2520. | |
| Rhamnose-[13C6] Monohydrate | Rhamnose-[13C6] Monohydrate is a 13C labelled analogue of Rhamnose. Rhamnose is a naturally occurring deoxy sugar, which can be isolated from Buckthorn (Rhamnus), poison sumac, and plants in the genus Uncaria. Alternative Names: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal-13C6 hydrate. Grades: 99% by CP; 98% atom 13C. CAS No. 2483735-12-0. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| rhamnulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:L-rhamnulose 1-phosphotransferase. Other names in common use include RhuK, rhamnulokinase (phosphorylating), L-rhamnulokinase, L-rhamnulose kinase, and rhamnulose kinase. This enzyme participates in pentose and glucuronate interconversions and fructose and mannose metabolism. Group: Enzymes. Synonyms: RhuK; rhamnulokinase (phosphorylating); L-rhamnulokinase; L-rhamnulose kinase; rhamnulose kinase. Enzyme Commission Number: EC 2.7.1.5. CAS No. 9030-52-8. 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-3080; rhamnulokinase; EC 2.7.1.5; 9030-52-8; RhuK; rhamnulokinase (phosphorylating); L-rhamnulokinase; L-rhamnulose kinase; rhamnulose kinase. Cat No: EXWM-3080. | |
| rhamnulose-1-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose and glucuronate interconversions and fructose and mannose metabolism. Group: Enzymes. Synonyms: rhamnulose phosphate aldolase; L-rhamnulose 1-phosphate aldolase; L-rhamnulose-phosphate aldolase; L-rhamnulose-1-phosphate lactaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.19. CAS No. 9054-58-4. 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-4857; rhamnulose-1-phosphate aldolase; EC 4.1.2.19; 9054-58-4; rhamnulose phosphate aldolase; L-rhamnulose 1-phosphate aldolase; L-rhamnulose-phosphate aldolase; L-rhamnulose-1-phosphate lactaldehyde-lyase. Cat No: EXWM-4857. | |
| Rhaponticum Carthamoides P.E. 100:1 | Rhaponticum Carthamoides P.E. 100:1. |  CA, FL & NJ |
| Rhaponticum Carthanmoides P. E. 5% Beta Ecdysterone HPLC | Rhaponticum Carthanmoides P. E. 5% Beta Ecdysterone HPLC. | CA, FL & NJ |
| Rhapontigenin | Rhapontigenin is a natural analog of resveratrol with anticancer, antioxidant, antifungal and antibacterial activities. Rhapontigenin is amechanism-based, potent and selective cytochrome P450 1A1 inactivator (IC50 = 400 nM). Rhapontigenin exhibits 400-fold and 23-fold selectivity for P450 1A1 over P450 1A2 and P450 1B1, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 500-65-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N2229. | |
| Rhapontigenin | A natural analog of resveratrol with antioxidant and anti-cancer activity. Rhapontigenin was found to scavenge intracellular reactive oxygen species (ROS), the 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical, and hydrogen peroxide (H2O2). Rhapontigenin protected against H2O2-induced membrane lipid peroxidation and cellular DNA damage, which are the main targets of oxidative stress-induced cellular damage. Group: Biochemicals. Alternative Names: 5-[(1E)-2-(3-?hydroxy-4-methoxyphenyl)ethenyl]-1,?3-benzenediol. Grades: Highly Purified. CAS No. 500-65-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rhapontigenin 3'-O-glucoside | Rhapontigenin 3'-O-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94356-22-6. Pack Sizes: 5mg. Molecular Formula: C21H24O9, Molecular Weight: 420.41. US Biological Life Sciences. | Worldwide |
| Rhapontin | Rhapontin. Group: Biochemicals. Alternative Names: Ponticin; Rhaponticin. Grades: Plant Grade. CAS No. 155-58-8. Pack Sizes: 20mg. Molecular Formula: C21H24O9, Molecular Weight: 420.41. US Biological Life Sciences. | Worldwide |
| Rhapontin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C21H24O9. CAS No. 155-58-8. Prepack ID 47839775-100mg. Molecular Weight 420.41. See USA prepack pricing. |  |
| Rhapontin | Rhapontin (Rhaponiticin) is an orally aactive SIRT1 agonist and AMPK activator with anti-inflammatory and anti-fibrotic activities. Rhapontin inhibits NLRP3 inflammasome activation by activating SIRT1 and inhibits TGF-β/Smad signaling via the AMPK pathway. Rhapontin reduces intestinal and lung inflammation, inhibits fibroblast differentiation and extracellular matrix deposition, and enhances tight junction protein expression to repair epithelial barriers. Rhapontin can be used in the study of inflammatory bowel diseases (such as ulcerative colitis) and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rhaponiticin. CAS No. 155-58-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg. Product ID: HY-N0671. | |
| Rhapontin (Standard) | Rhapontin (Standard) is the analytical standard of Rhapontin (HY-N0671). This product is intended for research and analytical applications. Rhapontin (Rhaponiticin) is an orally aactive SIRT1 agonist and AMPK activator with anti-inflammatory and anti-fibrotic activities. Rhapontin inhibits NLRP3 inflammasome activation by activating SIRT1 and inhibits TGF-β/Smad signaling via the AMPK pathway. Rhapontin reduces intestinal and lung inflammation, inhibits fibroblast differentiation and extracellular matrix deposition, and enhances tight junction protein expression to repair epithelial barriers. Rhapontin can be used in the study of inflammatory bowel diseases (such as ulcerative colitis) and pulmonary fibrosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rhaponiticin (Standard). CAS No. 155-58-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0671R. | |
| RhBD-1(32-67) | RhBD-1(32-67) is an antibacterial peptide isolated from Homo sapiens. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Asp-His-Tyr-Asn-Cys-Val-Arg-Ser-Gly-Gly-Gln-Cys-Leu-Tyr-Ser-Ala-Cys-Pro-Ile-Tyr-Thr-Arg-Ile-Gln-Gly-Thr-Cys-Tyr-His-Gly-Lys-Ala-Lys-Cys-Cys-Lys. | |
| RHC 80267 | RHC 80267. Group: Biochemicals. Grades: Purified. CAS No. 83654-05-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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