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| Product | Description | |
|---|---|---|
| Roxithromycin-[d7] | A deuterated Roxithromycin. Roxithromycin is a bacterial protein synthesis inhibitor and a macrolide antibiotic. Synonyms: Rulid-d7; Roxid-d7; Surlid-d7; RU 965-d7; Overal-d7; Brilid-d7; Assoral-d7; Forilin-d7; ClaraMid-d7; RU 28965-d7; (9E)-9-[O-[(2-Methoxyethoxy-d7)methyl]oxime] Erythromycin. Grade: >98%. Molecular formula: C41H69D7N2O15. Mole weight: 844.09. |  |
| Roxithromycin EP Impurity B | Roxithromycin EP Impurity B. Uses: For analytical and research use. CAS No. 214902-82-6. Molecular formula: C33H62N2O12. Mole weight: 678.86. Catalog: APB214902826. |  |
| Roxithromycin EP Impurity D | Roxithromycin EP Impurity D. Uses: For analytical and research use. CAS No. 134931-00-3. Molecular formula: C41H76N2O15. Mole weight: 837.06. Catalog: APB134931003. | |
| Roxithromycin EP Impurity E | Roxithromycin EP Impurity E. Uses: For analytical and research use. CAS No. 1460313-66-9. Molecular formula: C40H74N2O15. Mole weight: 823.03. Catalog: APB1460313669. | |
| Roxithromycin EP Impurity F | Roxithromycin EP Impurity F. Uses: For analytical and research use. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.03. Catalog: APB118267188. | |
| Roxithromycin EP Impurity G | Roxithromycin EP Impurity G. Uses: For analytical and research use. CAS No. 425365-64-6. Molecular formula: C42H78N2O16. Mole weight: 867.08. Catalog: APB425365646. | |
| Roxithromycin EP Impurity H | Roxithromycin EP Impurity H. Uses: For analytical and research use. CAS No. 425365-65-7. Molecular formula: C41H76N2O14. Mole weight: 821.06. Catalog: APB425365657. | |
| Roxithromycin EP Impurity I | Roxithromycin EP Impurity I. Uses: For analytical and research use. CAS No. 425365-66-8. Molecular formula: C45H84N2O17. Mole weight: 925.16. Catalog: APB425365668. | |
| Roxithromycin EP Impurity J | Roxithromycin EP Impurity J. Uses: For analytical and research use. CAS No. 134834-12-1. Molecular formula: C40H73ClN2O14. Mole weight: 841.47. Catalog: APB134834121. | |
| Roxithromycin EP impurity K | Roxithromycin EP impurity K. Uses: For analytical and research use. Molecular formula: C41H76N2O16. Mole weight: 853.06. Catalog: APB09435. | |
| Roxithromycin Impurity 2 | Roxithromycin Impurity 2. Uses: For analytical and research use. Molecular formula: C37H68N2O13. Mole weight: 748.95. Catalog: APB09436. | |
| Roxithromycin Impurity 4 | Roxithromycin Impurity 4. Uses: For analytical and research use. CAS No. 3970-21-6. Molecular formula: C4H9ClO2. Mole weight: 124.56. Catalog: APB3970216. | |
| Roxithromycin Impurity 5 | Roxithromycin Impurity 5. Uses: For analytical and research use. Molecular formula: C41H76N2O16. Mole weight: 853.06. Catalog: APB09437. | |
| Roxithromycin Impurity C | An impurity found in the macrolide antibiotic, Clarithromycin. It exhibits antibacterial properties. Synonyms: 9-Erythromycin 9-Oxime; 9-Erythromycin A Oxime; Erythromycin Oxime; Roxithromycin Impurity C; Clarithromycin EP Impurity J. Grade: >95%. CAS No. 13127-18-9. Molecular formula: C37H68N2O13. Mole weight: 748.94. | |
| Roxithromycin Impurity F | A metabolite of the macrolide antibiotic, Roxithromycin. Synonyms: (9E)-9-[O-[(2-Methoxyethoxy)methyl]oxime]-N-demethyl Erythromycin; (E)-N-Demethylroxithromycin; N-Demethylroxithromycin; RU 44981; Roxithromycin Impurity 6; Roxithromycin EP Impurity F. Grade: >95%. CAS No. 118267-18-8. Molecular formula: C40H74N2O15. Mole weight: 823.02. | |
| ROX NHS ester, 6- isomer | ROX NHS ester, 6- isomer. CAS No. 117491-83-5. Purity: 80%. Product ID: ACM117491835. Molecular formula: C37H33N3O7. Mole weight: 631.7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Royalisin | Royalisin is an antibacterial peptide isolated from Apis mellifera. It has activity against gram-positive bacteria. Synonyms: Val-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Lys-Gly-Gln-Val-Asn-Asp-Ser-Ala-Cys-Ala-Ala-Asn-Cys-Leu-Ser-Leu-Gly-Lys-Ala-Gly-Gly-His-Cys-Glu-Lys-Val-Gly-Cys-Ile-Cys-Arg-Lys-Thr-Ser-Phe-Lys-Asp-Leu-Trp-Asp-Lys-Arg-Phe. Mole weight: 5523. | |
| Royal jelly | Royal jelly. Group: Biochemicals. Grades: Highly Purified. CAS No. 8031-67-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Royal Jelly 6% Powder | Royal Jelly 6% Powder. |  CA, FL & NJ |
| Royal Jelly acid | Royal Jelly Acid ((E)-Queen Bee Acid) is a major fatty acid found in royal jelly with oral bioavailability, exhibiting anti-inflammatory, anticancer, antimalarial, antiprotozoal, and neuroregulatory activities. Royal Jelly Acid can be used for research in various fields, including cancer, infections, immune inflammation, and neurological diseases[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (E)-Queen Bee Acid; (E)-10-Hydroxy-2-decenoic acid. CAS No. 14113-05-4. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N1363. |  |
| Royal Jelly Powder | Royal Jelly Powder. Group: Others. Purity: 10-HDA 3%, 4%, 5%, 6%. Appearance: milk yellow powder. Source: Natural royal jelly. Royal Jelly Powder. Cat No: EXTC-126. |  |
| Royal Jelly Powder | Royal Jelly Powder. |  |
| Rozanolixizumab | Rozanolixizumab (UCB7665), a humanized high-affinity anti-human neonatal Fc receptor (FcRn) monoclonal antibody (IgG4P), is used to the research of reducing pathogenic IgG in autoimmune and alloimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UCB7665. CAS No. 1584645-37-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9979. | |
| RP 001 hydrochloride | RP 001 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1306761-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| RP03707 | RP03707 is a PROTAC degrader of KRASG12D. RP03707 forms a ternary complex with KRASG12D and the CRBN E3 ligase, promoting the ubiquitination and proteasomal degradation of KRASG12D. RP03707 inhibits the growth of KRASG12D-positive tumor cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3030493-05-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-176134. | |
| RP-1 | RP-1 is a synthetic antimicrobial peptide. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ala-Leu-Tyr-Lys-Lys-Phe-Lys-Lys-Lys-Leu-Leu-Lys-Ser-Leu-Lys-Arg-Leu. Grade: >95%. Molecular formula: C104H184N28O21. Mole weight: 2162.78. | |
| RP101988 | RP101988, the major active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 0.19 nM and 32.8 nM for S1PR1 and S1PR5, respectivlely[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2990018-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136578. | |
| RP-1551-1 | RP-1551-1 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor potentially via reacting with amino groups on the alpha-receptor extracellular domain. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-2 | RP-1551-2 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C24H31ClO5. Mole weight: 435. | |
| RP-1551-3 | RP-1551-3 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H27ClO5. Mole weight: 442.9. | |
| RP-1551-4 | RP-1551-4 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-5 | RP-1551-5 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H33ClO5. Mole weight: 449. | |
| RP-1551-6 | RP-1551-6 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C25H29ClO6. Mole weight: 460.9. | |
| RP-1551-7 | RP-1551-7 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C19H23ClO4. Mole weight: 350.8. | |
| RP-1551-8 | RP-1551-8 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C26H31ClO6. Mole weight: 474.97. | |
| RP-1551-9 | RP-1551-9 is a compound in the class of azaphilone produced by Penicillium sp. SPC-21609. It inhibits the binding of PDGF AA to the extracellular domain of PDGF alpha-receptor. Molecular formula: C19H25ClO4. Mole weight: 352.85. | |
| RP-1664 | RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. RP-1664 demonstrates exquisite selectivity over related kinases, including AURKA/B and PLK1. RP-1664 disrupts centriole biogenesis in cancer cells and leads an accumulation of PLK4 and p21 protein. RP-1664 demonstrates increased sensitivity in TRIM37-high-expressing cells or tumors. RP-1664 exhibits anti-tumor activity in breast cancer and neuroblastoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2980682-00-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-172737. | |
| RP-1776 | RP-1776 is a cyclic peptide isolated from the culture broth of Streptomyces sp. KY11784. It selectively inhibits the binding of PDGF BB to the extracellular domain of the PDGF beta-receptor with an IC50 value of 11 ± 6 μmol/L. Synonyms: RP 1776; RP1776. Molecular formula: C75H94N12O20. Mole weight: 1483.61. | |
| RP-182 | RP-182 is a synthetic immunomodulatory peptide that exerts anti-tumor effects by targeting the mannose receptor CD206 (Kd = 8 μM) on the surface of tumor-associated macrophages (TAMs). RP-182 induces a conformational switch of the CD206 receptor, which activates NF-κB signaling and phagocytosis in CD206high TAMs. RP-182 has dual function: activation of canonical NF-κB signaling, triggering TNFα secretion and autocrine activation of the TNF receptor 1 (TNFR1), leading to activation of caspase 8, apoptosis, and cell death. RP-182 is used in pancreatic cancer and melanoma research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1895883-60-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11108. | |
| RP-21 / 1000: RPMI 1640 | 1lt Pack Size. Group: Diagnostic Raw Materials. Formula: N/A. Prepack ID 90029082-1lt. See USA prepack pricing. |  |
| RP-66453 | RP-66453 is a secondary peptide metabolite produced by Streptomyces sp. A 9738. It can selectively bind to neurotensin receptor. Synonyms: RP 66453; RP66453. Molecular formula: C33H36N4O8. Mole weight: 616.7. | |
| RP-6685 | RP-6685 is a potent, selective and orally active DNA polymerase theta (Polθ) inhibitor with an IC50 value of 5.8 nM (PicoGreen assay). RP-6685 shows antitumor efficacy in mouse tumor xenograft model[1]. RP-6685 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2832047-80-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-151462. | |
| RP 67580 | RP 67580. Group: Biochemicals. Grades: Purified. CAS No. 135911-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Rp 71955 | Rp 71955 is an antibacterial peptide isolated from Streptomyces sp. It has activity against viruses. Synonyms: aborycin; Cys-Leu-Gly-Ile-Gly-Ser-Cys-Asn-Asp-Phe-Ala-Gly-Cys-Gly-Tyr-Ala-Val-Val-Cys-Phe-Trp. Molecular formula: C97H131N23O26S4. Mole weight: 2163.5. | |
| RP-71955 | RP-71955 is a tricyclic 21 amino acid peptide produced by Streptomyces sp. SP9400. It is active against HIV-1. Synonyms: RP 71955; RP71955. CAS No. 152835-17-1. Molecular formula: C97H131N23O26S4. Mole weight: 2163.5. | |
| RP-832c | RP-832c is a synthetic analogue of host defense peptides (HDP), targeting the mannose receptor CD206 on the surface of M2 polarized macrophages (Kd = 3.5 μM). RP-832c binding to CD206 induces a significant conformational change in the receptor, activating signaling pathways that lead to rapid apoptosis and repolarization of CD206-positive M2 macrophages to an M1 phenotype. RP-832c treatment significantly reduces CD206 gene expression in M2 macrophages while transiently increasing expression of TNF-α, a marker for M1 macrophages. RP-832c is used for the studies of T-cell lymphoma (CTCL) and idiopathic pulmonary fibrosis (IPF)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2375823-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11107. | |
| Rp-8-Br-cAMPS sodium | Rp-8-Br-cAMPS sodium is an analog of cAMP and an inhibitor of PKA. Rp-8-Br-cAMPS sodium occupies cAMP binding sites on PKA type I regulatory subunits, thereby preventing PKA dissociation and activation. Rp-8-Br-cAMPS sodium can be used in the study of tumors and retrovirus-induced immune deficiency. Rp-8-Br-cAMPS sodium also inhibits insulin secretion[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 925456-59-3. Pack Sizes: 500 μg; 1 mg. Product ID: HY-137640C. | |
| Rp-8-Br-cGMPS sodium | Rp-8-Br-cGMPS (Rp-8-bromo-Cyclic GMPS) sodium salt is a potent Ca2+-ATPase activator. Rp-8-Br-cGMPS is also an agonist of the rod CNG channel and an inhibitor of PKG. Rp-8-Br-cGMPS sodium salt mediates cytosolic Ca2+ reduction by activating Ca2+-ATPase and subsequently removing Ca2+ from the cell[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Rp-8-bromo-Cyclic GMPS sodium. CAS No. 208445-06-1. Pack Sizes: 1 mg. Product ID: HY-135110. | |
| Rp-8-Bromo-β-phenyl-1,N2-ethenoguanosine 3,5-cyclic monophosphorothioate sodium salt | Rp-8-Bromo-β-phenyl-1,N2-ethenoguanosine 3,5-cyclic monophosphorothioate sodium salt. Uses: For analytical and research use. CAS No. 185246-32-6. Mole weight: 562.27. Catalog: AP185246326. | |
| Rp-8-Br-PET-cGMPS | Rp-8-Br-PET-cGMPS. Group: Biochemicals. Grades: Purified. CAS No. 185246-32-6. Pack Sizes: 560ug. US Biological Life Sciences. | Worldwide |
| Rp-Adenosine 3,5-cyclic monophosphorothioate triethylammonium salt | Rp-Adenosine 3,5-cyclic monophosphorothioate triethylammonium salt. Uses: For analytical and research use. CAS No. 151837-09-1 (anhydrous). Mole weight: 446.46. Catalog: ALP151837091. | |
| Rp-cAMPS sodium salt | Rp-cAMPS sodium salt, a cAMP analog, is a potent, competitive cAMP-induced activation of cAMP-dependent PKA I and II (Kis of 12.5 μM and 4.5 μM, respectively) antagonist. Rp-cAMPS sodium salt is resistant to hydrolysis by phosphodiesterases[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 142439-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100530D. | |
| R-phycocyanin α-cysteine-84 phycourobilin lyase/isomerase | The enzyme, characterized from the cyanobacterium Synechococcus sp. WH8102, catalyses the covalent attachment of the phycobilin chromophore phycoerythrobilin to cysteine 84 of the α subunit of the phycobiliprotein R-phycocyanin and its isomerization to phycourobilin. Group: Enzymes. Synonyms: rpcG (gene name). Enzyme Commission Number: EC 4.4.1.33. 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-5336; R-phycocyanin α-cysteine-84 phycourobilin lyase/isomerase; EC 4.4.1.33; rpcG (gene name). Cat No: EXWM-5336. | |
| R-phycocyanin α-cysteine-84 phycourobilin lyase/isomerase | The enzyme, characterized from the cyanobacterium Synechococcus sp. WH8102, catalyses the covalent attachment of the phycobilin chromophore phycoerythrobilin to cysteine 84 of the α subunit of the phycobiliprotein R-phycocyanin and its isomerization to phycourobilin. | |
| R-Phycoerythrin | R-Phycoerythrin is found in Heterosiphonia japonica. R-Phycoerythrin is an orange-red fluorescent probe with α, β, and γ subunits. R-Phycoerythrin can be used in photodynamic therapy (PDT) to induce apoptosis in tumor cells. R-Phycoerythrin can be used in fluorescence microscopy, flow cytometry, and immunofluorescence analysis (Ex: 495 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-PE. CAS No. 11016-17-4. Pack Sizes: 1 mg (20 mg * mL * 50 μL in buffer (buffer containing 60% (NH4)2SO4)); 5 mg (20 mg * mL * 250 μL in buffer (buffer containing 60% (NH4)2SO4)); 10 mg (20 mg * mL * 500 μL in buffer (buffer containing 60% (NH4)2SO4)). Product ID: HY-D0988. | |
| RPI856 A | RPI856 A is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856A; RPI-856 A. Molecular formula: C43H61N7O13. Mole weight: 884. | |
| RPI856 B | RPI856 B is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856B; RPI-856 B. Molecular formula: C43H61N7O13. Mole weight: 884. | |
| RPI856 C | RPI856 C is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856Cl RPI-856 C. Molecular formula: C39H56N6O10. Mole weight: 768.9. | |
| RPI856 D | RPI856 D is a retrovirus protease inhibitor produced by Streptomyces sp. AL-322. It strongly inhibits in vitro HIV-1 protease and HTLV-I protease both derived from recombinant Escherichia coli. Synonyms: RPI856D; RPI-856 D. Molecular formula: C39H56N6O10. Mole weight: 768.9. | |
| R)-(+)-Piperazine-2-carboxylic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics, Piperazines. Formula: C5H10N2O2. CAS No. 31321-68-3. Prepack ID 59717481-5g. Molecular Weight 130.15. See USA prepack pricing. | |
| R)-(+)-Piperazine-2-carboxylic acid dihydrochloride | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Pyrazines. Formula: C5H12Cl2N2O2. CAS No. 126330-90-3. Prepack ID 11959793-5g. Molecular Weight 203.07. See USA prepack pricing. | |
| RPL8 protein (31-41) | RPL8 protein (31-41) is a truncated fragment of RPL8 protein. RPL8 (Ribosomal Protein L8) is a Protein Coding gene. Diseases associated with RPL8 include Spermatogenic Failure 2 and Spermatogenic Failure 1. Among its related pathways are Viral mRNA Translation and HIV Life Cycle. Synonyms: Ribosomal Protein L8 (31-41). | |
| RPR113228 | RPR113228 is a farnesyl-protein transferase inhibitor produced by Chrysosporium lobatum. It has no inhibitory effect on squalene synthase. Synonyms: RPR-113228; RPR113228. Molecular formula: C30H49O9P. Mole weight: 584.7. | |
| RPR121056 | RPR121056 (APC) is a metabolite of Irinotecan (CPT-11), which is generated by CYP3A4. Irinotecan (CPT-11) is an antineoplastic agent that inhibits topoisomerase type I, causing cell death, and is widely used in the treatment of colorectal cancer. Irinotecan also directly inhibits AChE[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APC. CAS No. 181467-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100620. | |
| RPR-260243 | RPR-260243, a potent activator of human ether-a-go-go-related gene (hERG), slows deactivation and attenuates inactivation of hERG1 channels. RPR260243-modified HERG currents are inhibited by Dofetilide (IC50=58 nM). RPR260243 displays no activator-like effects on other voltage-dependent ion channels, including the closely related ERG3 K+ channel[1][2]. RPR-260243 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 668463-35-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16915. | |
| RprDefA | RprDefA is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin A; Ala-Thr-Cys-Asp-Leu-Phe-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Arg-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg-Lys. Molecular formula: C200H322N70O53S6. Mole weight: 4747.51. | |
| RprDefB | RprDefB is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin B; Ala-Thr-Cys-Asp-Leu-Leu-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Gly-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-His-Cys-Lys-Gly-Thr-Ile-Cys-His-Cys-Arg-Lys. Molecular formula: C196H317N69O53S6. Mole weight: 4680.46. | |
| RprDefC | RprDefC is an antibacterial peptide isolated from Rhodnius prolixus. It has activity against gram-positive bacteria and gram-negative bacteria, and can also be used as an insecticide. Synonyms: R. prolixus defensin C; Ala-Thr-Cys-Asp-Leu-Phe-Ser-Phe-Arg-Ser-Lys-Trp-Val-Thr-Pro-Asn-His-Ala-Gly-Cys-Ala-Ala-His-Cys-Ile-Phe-Leu-Gly-Asn-Arg-Gly-Gly-Arg-Cys-Val-Gly-Thr-Val-Cys-His-Cys-Arg-Lys. Molecular formula: C200H312N66O53S6. Mole weight: 4681.45. | |
| R-PSOP | R-PSOP is highly potent and selective nonpeptidic NMUR2 antagonist. R-PSOP binds to NMUR2 with the Kis of 52 and 32 nM for the human and rat NMUR2, respectively. R-PSOP shows moderate CNS penetration. R-PSOP can be used for the research of the eating disorders, obesity, pain, and stress-related disorders[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1185189-97-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145086. | |
| RPW-24 | RPW-24 protects C. elegans from bacterial infection by stimulating the host immune response of the nematode. RPW-24 has antibacterial activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1001625-82-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W035409. | |
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