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| Product | Description | |
|---|---|---|
| Resorufin | Resorufin is a pink fluorescent dye which has been used as a marker for microfilaments in the leading lamella of moving cells. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one; 7-Hydroxyphenoxaz-3-one; 7-Hydroxyphenoxazin-3-one; NSC 12097. Grades: Purified. CAS No. 635-78-9. Pack Sizes: 500mg, 1g. Molecular Formula: C??H?NO?, Molecular Weight: 213.19. US Biological Life Sciences. |  Worldwide |
| Resorufin | Resorufin (NSC 12097) is a highly fluorescent pink dye. Resorufin shows favorable properties such as water solubility, red-shifted absorption/emission signals. Resorufin is used for the detection of ROS/RNS and a second analyte [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: NSC 12097. CAS No. 635-78-9. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-123533. |  |
| Resorufin | Alfa Chemistry offers Resorufin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 635-78-9. Product ID: 7-hydroxyphenoxazin-3-one. Molecular formula: 213.19. Mole weight: C12H7NO3. C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2. InChI=1S/C12H7NO3/c14-7-1-3-9-11 (5-7)16-12-6-8 (15)2-4-10 (12)13-9/h1-6, 14H. HSSLDCABUXLXKM-UHFFFAOYSA-N. >95.0%(HPLC). |  |
| Resorufin acetate | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Resorufin acetate | Resorufin acetate is a fluorescent dye that selectively detects hydrazine [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1152-14-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-118262. | |
| Resorufin benzyl ether | CYP450 substrate. Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin butyrate | suitable for fluorescence, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin butyrate | Resorufin butyrate is a fluorogenic substrate for triglyceride lipases and cholinesterase (Ex=570 nm, Em=580 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 15585-42-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116583. | |
| Resorufin-d6 | 98 atom % D, 96% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin ?-D-galactopyranoside | ~95%. Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin ?-D-glucopyranoside | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin ?-D-glucuronide sodium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin ethyl ether | Resorufin ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyresorufin. Product Category: Other Fluorophores. Appearance: Orange to red solid. CAS No. 5725-91-7. Molecular formula: C14H11NO3. Mole weight: 241.24. Purity: 95%+. Product ID: ACM5725917. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Ethoxyresorufin. |  |
| Resorufin-isobutyrate | Resorufin-isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 251292-24-7. Molecular formula: C17H15NO5. Mole weight: 313.3. Purity: 97%+. IUPACName: 2-methylpropyl(7-oxophenoxazin-3-yl)carbonate. Canonical SMILES: CC(C)COC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2. Density: 1.31 ± 0.1 g/ml. Product ID: ACM251292247-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resorufin methyl ether | Resorufin methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxyresorufi. Product Category: Other Fluorophores. Appearance: Red to brown solid. CAS No. 5725-89-3. Molecular formula: C13H9NO3. Mole weight: 227.22. Purity: 98%+. Product ID: ACM5725893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methoxy-3H-phenoxazin-3-one. | |
| Resorufin pentyl ether | Resorufin pentyl ether (Pentoxyresorufin) is a Resazurin (HY-111391) analogue. Resorufin pentyl ether can function as a substrate probe to characterize and differentiate between a variety of inducers of cytochromes P-450. Resorufin pentyl ether has bactericidal activity against N. gonorrhoeae. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 87687-03-4. Molecular formula: C17H17NO3. Mole weight: 283.32. Canonical SMILES: O=C1C=CC2=NC3=C(C=C(OCCCCC)C=C3)OC2=C1. Product ID: ACM87687034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resorufin sodium salt | redox indicator. Group: Fluorescence/luminescence spectroscopy. | |
| Resorufin Sodium Salt | Resorufin is a pink fluorescent dye that is not fluorescent until activated by UV light. Resorufin is an anionic tricyclic dye. Group: Biochemicals. Alternative Names: 7-Hydroxy-3H-phenoxazin-3-one Sodium Salt; Sodium Resorufin. Grades: Highly Purified. CAS No. 34994-50-8. Pack Sizes: 1g. Molecular Formula: C12H6NNaO3, Molecular Weight: 235.17. US Biological Life Sciences. | Worldwide |
| Respinomycin A1 | Respinomycin A1 is produced by the strain of Str. xanthocidicus RK-483 and it causes the differentiation of leukemic K-562 cells. Synonyms: 13-[(6-Deoxy-3-C-methyl-2-O-methylhexopyranosyl)oxy]-23-(dimethylamino)-11,15,22-trihydroxy-12-methoxy-1,11-dimethyl-6,17-dioxo-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2, 4,7(16),8,14,18-hexaen-24-yl 3-amino-2,3,6-trideoxy-4-O-(6-deoxy-3-C-methyl-2-O-methylhexopyranosyl)-3-methylhexopyranoside. Grade: >99%. CAS No. 138843-19-3. Molecular formula: C51H72N2O20. Mole weight: 1033.12. |  |
| Respinomycin A2 | Respinomycin A2 is produced by the strain of Str. xanthocidicus RK-483 and it causes the differentiation of leukemic K-562 cells. Synonyms: 2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 3,4,5,6,11,12,13,14-octahydro-5-((3-amino-2,3,6-trideoxy-4-O-(6-deoxy-3-C-methyl-2-O-methyl-alpha-mannopyranosyl)-3-C-methyl-beta-ribo-hexopyranosyl)oxy)-6,12-dimethyl-4-(dimethylamino)-13-methoxy-3,12,15-trihydroxy-, (2-alpha,3-beta,4-alpha,5-alpha,6-alpha,12-beta,13-alpha)-(+)-. CAS No. 151233-04-4. Molecular formula: C43H58N2O15. Mole weight: 842.92. | |
| Respirantin | Respirantin. Synonyms: Cyclodepsipeptide 1. CAS No. 149598-67-4. Molecular formula: C37H53N3O13. Mole weight: 747.83. | |
| Restrictocin from Aspergillus restrictus | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Resveratrol | Resveratrol is a natural phenol and a type of polyphenol that is found in various plant products, such as the skins of red grapes, blueberries, and peanuts. It is known for its antioxidant properties, and is believed to offer a number of potential health benefits. Some of these benefits may include the ability to reduce inflammation, prevent or treat certain types of cancer, improve heart health, and support brain health. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4',5-Stilbenetriol. Product Category: Inhibitors. Appearance: Off-white powder. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.98. IUPACName: 5-[(E)-2-(4-Hydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O. Density: 1.359±0.06 g/cm³. Product ID: ACM501360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resveratrol | Resveratrol. Synonyms: 3,4',5-Trihydroxy-trans-stilbene, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. CAS No. 501-36-0. Product ID: CDC10-0575. Molecular formula: C14H12O3. Category: Skin protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin protectants; Resveratrol; CDC10-0575; 501-36-0; C14H12O3; 3,4',5-Trihydroxy-trans-stilbene, 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; MFCD00133799; 501-36-0. Purity: ≥99% (HPLC). Physical State: Powder. Solubility: acetone: 50 mg/mL, clear, faintly yellow. Storage: -20°C. |  |
| Resveratrol | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C14H12O3. CAS No. 501-36-0. Prepack ID 51852282-1g. Molecular Weight 228.24. See USA prepack pricing. |  |
| Resveratrol | Resveratrol (trans-Resveratrol; SRT501), a natural polyphenolic phytoalexin that possesses anti-oxidant, anti-inflammatory, cardioprotective, and anti-cancer properties. Resveratrol (SRT 501) has a wide spectrum of targets including mTOR , JAK , β-amyloid , Adenylyl cyclase , IKKβ , DNA polymerase. Resveratrol also is a specific SIRT1 activator [1] [2] [3] [4]. Resveratrol is a potent pregnane X receptor (PXR) inhibitor [5]. Resveratrol is an Nrf2 activator, ameliorates aging-related progressive renal injury in mice model [6]. Resveratrol increases production of NO in endothelial cells [7]. Uses: Scientific research. Group: Natural products. Alternative Names: trans-Resveratrol; SRT501. CAS No. 501-36-0. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-16561. | |
| Resveratrol | Resveratrol is a phytoalexin derived from grapes and other food products with antioxidant and potential chemopreventive activities. Resveratrol induces phase II drug-metabolizing enzymes (anti-initiation activity), mediates anti-inflammatory effects and inhibits cyclooxygenase and hydroperoxidase functions (anti-promotion activity), and induces promyelocytic leukemia cell differentiation (anti-progression activity), thereby exhibiting activities in three major steps of carcinogenesis. This agent may inhibit TNF-induced activation of NF-kappaB in a dose-and time-dependent manner. Resveratrol is a natural compound used in cosmetic materials. It is widely used in anti-aging and wrinkle removal, whitening and whitening spots, antibacterial and anti-inflammatory, oil control and acne, anti-allergy and analgesia, scar repair, hair care and other products, and it is compatible with lotion cream formula, gel formula and water formula. Uses: Ingredient of health care products. Synonyms: trans-Resveratrol; SRT-501; SRT 501; SRT501; RM1812; RM 1812; RM-1812; CA1201; CA 1201; CA-1201; Resvida; Vineatrol 20M; 3,4',5-Trihydroxystilbene; 3,4',5-Stilbenetriol. Grade: ≥98%. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| Resveratrol | 5g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C14H12O3. CAS No. 501-36-0. Prepack ID 51852282-5g. Molecular Weight 228.24. See USA prepack pricing. | |
| Resveratrol | Resveratrol - Product ID: NST-10-91. Category: Stilbenes. Alternative Names: 3,4',5-Stilbenetriol ; 3,4',5-Trihydroxystilbene. Purity: 98%. Test method: HPLC. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C14H12O3. Mole weight: 228.24. Storage: +2 +8 °C. |  |
| Resveratrol | Potent phenolic antioxidant found in grapes and red wine. Eicosanoid synthesis and platelet aggregation inhibitor. Estrogen receptor agonist. Chemopreventive. Specific inhibitor of cyclooxygenase-1 (COX-1). Anti-inflammatory. Ribonucleotide reductase and DNA synthesis. Arrests cell cycle at S/G2 phase. Anticancer and antiproliferative compound. Apoptosis inducer. Protein kinase D inhibitor. Does not inhibit PKC. Autophagy inducer. Potent SIRT1 (sirtuin 1) activator. Neuroprotective. Adipogenesis inhibitor. PGC-1alpha activator. Sonic hedgehog (Shh) signaling pathway modulator. Gli1 mRNA expression inhibitor. Downregulates Gli transcriptional activity. Cardioprotective. Anti-diabetic. Senescence modulator. Extends lifespan. Group: Biochemicals. Alternative Names: 3,4,5-Trihydroxy-trans-stilbene; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol. Grades: Highly Purified. CAS No. 501-36-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Resveratrol-13C6 | Minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1, and it also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-13C6 Trimethyl Ether | A isotope Labeled resveratrol analog with a variety of pharmacology action, including. Group: Biochemicals. Alternative Names: 1, 3-Dimethoxy-5-[ (1E) -2- (4-methoxyphenyl) ethenyl]benzene-13C6; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene-13C6; (. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide | Resveratrol-2',3',5',6'-d4 3-O- β-D-Glucuronide is derived from 4-Hydroxybenzaldehyde-d4 (H828973), which is the isotope labelled analog of 4-Hydroxybenzaldehyde (H828970); a compound that maintains bactericidal activity when tested against certain bacteria stains. It also displays antioxidant potential when analyzed through assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H18D4O9, Molecular Weight: 422.42. US Biological Life Sciences. | Worldwide |
| Resveratrol 3,4-Diacetate | Resveratrol 3,4-Diacetate. Group: Biochemicals. Alternative Names: 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol 1-Acetate; 5-[ (1E) -2-[4- (Acetyloxy) phenyl]ethenyl]-1, 3-benzenediol Monoacetate. Grades: Highly Purified. CAS No. 861446-14-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Resveratrol-(4-hydroxyphenyl-13C6) | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Resveratrol-[4-Hydroxyphenyl-13C6] | An isotope labelled Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: 5-[(1E)-2-(4-Hydroxyphenyl-13C6)ethenyl]-1,3-benzenediol; trans-Resveratrol-13C6; (E)-5-(p-Hydroxystyryl)resorcinol-13C6; (E)-Resveratrol-13C6; trans-3,4',5-Trihydroxystilbene-13C6. Grade: 98% by CP; 99% atom 13C. CAS No. 1185247-70-4. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
| Resveratrol 98% HPLC | Resveratrol 98% HPLC. |  CA, FL & NJ |
| Resveratrol - CAS 501-36-0 | A phenolic product found in both grape skins and wines. Group: Fluorescence/luminescence spectroscopy. | |
| Resveratrol-[d4] | Resveratrol-[d4] is the labelled analogue of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Synonyms: Resveratrol D4; 5-[(1E)-2-(4-Hydroxyphenyl-2,3,5,6-d4)ethenyl]-1,3-benzenediol; trans-Resveratrol-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| Resveratrol Liposome | Resveratrol (RES) belongs to a class of natural polyphenols and plant toxins. It is widely involved in various signaling pathways such as inflammation, oxidative stress, cell apoptosis, mitochondrial dysfunction, and angiogenesis. This product is a pre-formulated liposome encapsulating Resveratrol. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Resveratroloside | Resveratroloside (Resveratrol glycoside) is an orally active competitive inhibitor of ?-glucosidase. Resveratroloside has hypoglycemic and cardioprotective effects. Resveratroloside can be used for the research of diabetes and heart system diseases[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: Resveratrol glycoside; trans-Resveratrol 4'-O-?-D-glucopyranoside. CAS No. 38963-95-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4195. | |
| RESVERATROL PHOSPHATE | RESVERATROL PHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RESVERATROL PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 783306-37-6. Product ID: ACM783306376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Resveratrol (trans-3,4',5-Trihydroxystilbene) | Minor constituent of wine. Group: Biochemicals. Alternative Names: trans-3,4',5-Trihydroxystilbene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Resveratrol Trimethyl Ether | A resveratrol analog with a variety of pharmacology action, including anti-cancer properties, anti-allergic activity, estrogenic activity, antiangiogenic activity, and vascular-targeting activity against microtubule-destabilization. Group: Biochemicals. Alternative Names: 1, 3-Dimethoxy-5-[ (1E) -2- (4-methoxyphenyl) ethenyl]benzene; (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene; (E)-3,4,5-Trimethoxystilbene; 3,5,4-Trimethoxy-trans-stilbene; Tri-O-methylresveratrol. Grades: Highly Purified. CAS No. 22255-22-7. Pack Sizes: 10mg, 50mg, 100mg, 250mg, 1g. Molecular Formula: C17H18O3. US Biological Life Sciences. | Worldwide |
| Retagliptin | Retagliptin (SP2086) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. Retagliptin can be used for type 2 diabetes mellitus (T2DM) research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SP2086. CAS No. 1174122-54-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668A. | |
| Retagliptin phosphate | Retagliptin phosphate (SP2086 phosphate) is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. Retagliptin phosphate can be used for type 2 diabetes mellitus (T2DM) research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SP2086 phosphate. CAS No. 1256756-88-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112668. | |
| Retapamulin | Retapamulin, also known as SB-275833, is a newer topical agent of pleuromutilin class approved by the Food and Drug Administration for treatment of impetigo in children. It has been demonstrated to have low potential for the development of antibacterial resistance and a high degree of potency against poly drug resistant Gram-positive bacteria found in skin infections including Staphylococcus aureus strains. The drug is safe owing to low systemic absorption and has only minimal side-effect of local irritation at the site of application. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SB-275833; SB 275833; SB275833; Retapamulin, brand names Altabax and Altargo. Product Category: Others. Appearance: White to off-white solid powder. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. Purity: >98%. IUPACName: (3aR,4S,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(((1R,3s,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thio)acetate. Canonical SMILES: O=C(O[C@@H]1C[C@](C=C)(C)[C@@H](O)[C@H](C)[C@]2(CCC3=O)[C@]3([H])[C@]1(C)[C@H](C)CC2)CS[C@@H]4C[C@@](N5C)([H])CC[C@@]5([H])C4. Product ID: ACM224452668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Retapamulin | Retapamulin is a pleuromutilin antibiotic that inhibits bacterial protein synthesis by binding to bacterial ribosomes in the peptidyl transferase component of the 50S subunit and inhibiting peptide bond formation. It has activity against staphylococcal, streptococcal, and anaerobic Gram-positive bacteria. Group: Biochemicals. Alternative Names: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS, 4R, 5S, 6S, 8R, 9R, 9aR, 10R)-6-ethenyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate. Grades: Highly Purified. CAS No. 224452-66-8. Pack Sizes: 1g, 5g. Molecular Formula: C??H??NO?S, Molecular Weight: 517.76. US Biological Life Sciences. | Worldwide |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic that binds Staphylococcus aureus and E. coli ribosomes with a Kd of 3 nM. Retapamulin can be used in researches of atopic dermatitis and prostate cancer [1] [2] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-275833. CAS No. 224452-66-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17010. | |
| Retapamulin | Retapamulin (SB-275833) is a topical antibiotic, which binds to both E. coli and S. aureus ribosomes with similar potencies with Kd of 3 nM. Uses: For research use only. Synonyms: [(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]acetic Acid; [(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; Altabax; Altargo; Mutilin; 14-(exo-8-Methyl-8-azabicyclo[3.2.1]oct-3-ylsulfanyl)acetate; SB-275833; SB275833; SB 275833. Grade: 97%. CAS No. 224452-66-8. Molecular formula: C30H47NO4S. Mole weight: 517.76. | |
| Retapamulin | 250mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H47NO4S. CAS No. 224452-66-8. Prepack ID 89984827-250mg. Molecular Weight 517.76. See USA prepack pricing. | |
| Retardant AF | Retardant AF. Group: Polymers. | |
| Retaspimycin Hydrochloride | Retaspimycin Hydrochloride is a potent inhibitor of Hsp90 with EC 50 s of 119 nM for both Hsp90 and Grp9. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IPI-504. CAS No. 857402-63-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10210. | |
| Retatrutide | Retatrutide is a triple glucagon, GIP, and GLP-1 receptor agonist. Retatrutide showed glucose control and weight loss in patients with type 2 diabetes mellitus (T2DM). Uses: Retatrutide is a new peptide medication that has showed great promise in drug discovery because of its distinct mode of action and its medicinal uses. the high specificity and affinity of retitrutide for its target receptors is one of the main characteristics that make it an attractive option for drug discovery. this peptide is engineered to bind specifically to specific cell surface receptors, th. Synonyms: LY3437943; LY 3437943; LY-3437943. Grade: 98% by HPLC. CAS No. 2381089-83-2. Molecular formula: C221H342N46O68. Mole weight: 4731.33. | |
| Retatrutide | Retatrutide (LY3437943) is a triple agonist peptide of the glucagon receptor (GCGR), glucosedependent insulinotropic polypeptide receptor (GIPR), and glucagon-like peptide-1 receptor (GLP-1R). Retatrutide binds human GCGR, GIPR, and GLP-1R with EC 50 values of 5.79, 0.0643 and 0.775 nM, respectively. Retatrutide can be used for the research of obesity [1]. Uses: Scientific research. Group: Peptides. Alternative Names: LY3437943. CAS No. 2381089-83-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3506. | |
| RETF-4NA | RETF-4NA. Group: Biochemicals. Grades: Purified. CAS No. 1160928-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| RETF-4NA | RETF-4NA is a sensitive substrate for chymase when free or bound to α2M. It is selectively hydrolyzed by chymase but not by cathepsin G. Synonyms: acetyl-L-Arg-Glu-Thr-Phe-4-nitroanilide. CAS No. 1160928-63-1. Molecular formula: C32H43N9O10. Mole weight: 713.75. | |
| R-(-)-Ethyl nipecotate | R-(-)-Ethyl nipecotate. Group: Biochemicals. Grades: Highly Purified. CAS No. 25137-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3 [1]. Reticuline exhibits cardiovascular effects [2]. Uses: Scientific research. Group: Natural products. CAS No. 485-19-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1356. | |
| Reticuline | Reticuline shows anti-inflammatory effects through JAK2/STAT3 and NF-κB signaling pathways. Reticuline inhibits mRNA expressions of TNF-α, and IL-6 and reduces the phosphorylation levels of JAK2 and STAT3. Reticuline exhibits cardiovascular effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol. Product Category: Inhibitors. Appearance: Powder. CAS No. 485-19-8. Molecular formula: C19H23NO4. Mole weight: 329.39. Purity: 0.98. IUPACName: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol. Canonical SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)O)O)OC. Density: 1.44 g/ml. Product ID: ACM485198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reticuline | Reticuline. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; (+)-Reticuline; L-(+)-Reticuline. Grades: Highly Purified. CAS No. 485-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO4. US Biological Life Sciences. | Worldwide |
| Reticuline Hydrochloride Salt | Precursor of many aporphine and morphine-type alkaloids. Group: Biochemicals. Alternative Names: (1S)-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol Hydrochloride; (+)-Reticuline Hydrochloride; L-(+)-Reticuline Hydrochloride; Reticulin Hydrochloride; S-(+)-Reticuline Hydrochloride; d-Reticuline Hydrochloride. Grades: Highly Purified. CAS No. 903-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| reticuline oxidase | Contains FAD. The enzyme from the plant Eschscholtzia californica binds the cofactor covalently. Acts on (S)-reticuline and related compounds, converting the N-methyl group into the methylene bridge ('berberine bridge') of (S)-tetrahydroprotoberberines. The product of the reaction, (S)-scoulerine, is a precursor of protopine, protoberberine and benzophenanthridine alkaloid biosynthesis in plants. Group: Enzymes. Synonyms: BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Enzyme Commission Number: EC 1.21.3.3. CAS No. 152232-28-5. 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-1250; reticuline oxidase; EC 1.21.3.3; 152232-28-5; BBE; berberine bridge enzyme; berberine-bridge-forming enzyme; tetrahydroprotoberberine synthase. Cat No: EXWM-1250. |  |
| Reticulol | An isocoumarin metabolite produced by selected species of streptomyces. It is a potent inhibitor of cyclic nucleotide phosphodiesterase. It also causes dose-dependent inhibition of lung metastasis in the B16F10 melanoma model. Synonyms: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; K 251-1; NSC 294978. Grade: >95% by HPLC. CAS No. 26246-41-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Reticulol | Antibiotic. Cyclic adenosine 3',5'-monophosphate phosphodiesterase and topoisomerase I (Topo I) inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methyl-1H-2-benzopyran-1-one; 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin; K 251-1; NSC 294978; Reticulol; 6,8-Dihydroxy-7-methoxy-3-methyl-isocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 250ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Reticulol (6,8-Dihydroxy-7-methoxy-3-methylisocoumarin) | Reticulol is an isocoumarin metabolite produced by selected species of Streptomyces. Reticulol was first described as a potent inhibitor of cyclic nucleotide phosphodiesterase but more recent research has demonstrated a topoisomerase I inactivation mechanism. Reticulol has also been demonstrated to cause a dose dependent inhibition of lung metastasis in the B16F10 melanoma model. Group: Biochemicals. Alternative Names: 6,8-Dihydroxy-7-methoxy-3-methylisocoumarin. Grades: Highly Purified. CAS No. 26246-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Retifanlimab | Retifanlimab is an anti-programmed cell death protein 1 (anti-PD-1) monoclonal antibody (mAb). Retifanlimab can be used for the research of gastroesophageal adenocarcinoma (GEA) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2079108-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99941. | |
| Retigabine | A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N- (2-Amino-4- (4-fluorobenzylamino) phenyl) carbamic Acid Ethyl Ester;Ethyl [2-amino-4- [ [ (4-fluorophenyl) methyl] amino] phenyl] carbamate. Grades: Highly Purified. CAS No. 150812-12-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Retigabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H18FN3O2. CAS No. 150812-12-7. Prepack ID 27172933-1g. Molecular Weight 303.33. See USA prepack pricing. | |
| Retigabine-d4 Dihydrochloride | Labeled Retigabine. A new experimental anticonvulsant drug. Anxiolytic. Group: Biochemicals. Alternative Names: N-[2-Amino-4-[4- (fluorobenzyl-d4) amino]phenyl]carbamic Acid Ethyl Ester Dihydrochloride; Ethyl [2-Amino-4- [ [ (4-fluorophenyl-d4) methyl] amino] phenyl] carbamate Dihydrochloride; D 20443-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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