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| Product | Description | |
|---|---|---|
| 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 | 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 (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 | trans-3,4,5-trihydroxystilbene. CAS No. 501-36-0. Product ID: 8-01659. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 98+%. Properties: powder. |  |
| 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 | 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 | 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. 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 | 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 | Resveratrol (also known as SRT-501) 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 material. 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. Grades: ≥98%. CAS No. 501-36-0. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 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 3,4'-di-D-glucopyranoside | A derivative 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. Grades: > 95%. Molecular formula: C26H32O13. Mole weight: 552.54. | |
| Resveratrol-3-glucuronide (cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C20H20O9. Mole weight: 404.38. | |
| Resveratrol 3-O-ß-D-Glucopyranoside | Polydatin is a stilbenoid glucoside and is a major resveratrol derivative in grape juices. Polydatin exhibits anti-inflammatory activity in several experimental models. It can be isolated from the bark of Picea sitchensis and also be found in Fallopia jap. Uses: Anti-inflammatory. Synonyms: 3-Hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl; trans-Piceid. Grades: >98%. CAS No. 27208-80-6. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Resveratrol-3-O-Sulfate | Cas No. 553662-69-4. | |
| Resveratrol-3-O-sulfate sodium salt | Resveratrol-3-O-sulfate is a metabolite 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: Sodium 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl sulfate. Grades: ≥95%. CAS No. 858127-11-4. Molecular formula: C14H11O6S·Na. Mole weight: 330.3. | |
| Resveratrol-3-sulfate (cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| Resveratrol-4'-glucuronide (cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C20H20O9. Mole weight: 404.38. | |
| 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. Grades: 98% by CP; 99% atom 13C. CAS No. 1185247-70-4. Molecular formula: C8[13C]6H12O3. Mole weight: 234.20. | |
| Resveratrol-4'-O-(6''-galloyl)glucoside | Resveratrol-4'-O-(6''-galloyl)glucoside is an extremely potent compound abundant in diverse botanical species, showcasing remarkable complexity in its molecular structure. Renowned for its profound antioxidant and anti-inflammatory attributes, this formidable compound has garnered significant attention in studying oxidative stress-induced ailments encompassing cardiovascular afflictions, malignant neoplasms and degenerative neural disorders. Synonyms: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl-β-D-glucopyranoside 6-(3,4,5-Trihydroxybenzoate); (E)-4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranoside, 6-(3,4,5-trihydroxybenzoate). CAS No. 64898-03-9. Molecular formula: C27H26O12. Mole weight: 542.49. | |
| Resveratrol-4'-sulfate(cis+trans) | A metabolite 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. Grades: > 95%. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| Resveratrol 98% HPLC | Resveratrol 98% HPLC. |  CA, FL & NJ |
| Resveratrol analog 1 | Resveratrol analog 1 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-fluoro-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-; 5-Fluorostilbene-3,4'-diol; 3-Fluoro-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenol. Grades: ≥98%. CAS No. 861446-16-4. Molecular formula: C14H11FO2. Mole weight: 230.23. | |
| Resveratrol analog 2 | Resveratrol analog 2 is an analog of Resveratrol, which is a natural polyphenolic phytoalexin with anti-oxidant, anti-inflammatory, cardioprotective and anti-cancer properties. Synonyms: Phenol, 3-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-5-fluoro-; 4-[(E)-2-(3-Fluoro-5-hydroxyphenyl)vinyl]phenyl acetate. Grades: ≥95%. CAS No. 915378-82-4. Molecular formula: C16H13FO3. Mole weight: 272.27. | |
| 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. Grades: 95% by HPLC; 95% atom D. CAS No. 1089051-56-8. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| Resveratrol Impurity B | An impurity 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: 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-2-(phenylmethyl)-1,3-benzenediol; (E)-2-Benzyl-5-(4-hydroxystyryl)benzene-1,3-diol; Resveratrol Impurity B. Grades: > 95%. CAS No. 1610531-11-7. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity C | An impurity 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: (E)-3-(Benzyloxy)-5-(4-hydroxystyryl)phenol; Resveratrol Impurity C; 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol. Grades: > 95%. CAS No. 678149-02-5. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity D | An impurity 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: 5-[(1E)-2-[4-(Phenylmethoxy)phenyl]ethenyl]-1,3-benzenediol; (E)-5-(4-(Benzyloxy)styryl)benzene-1,3-diol; Resveratrol Impurity D. Grades: > 95%. CAS No. 637776-91-1. Molecular formula: C21H18O3. Mole weight: 318.38. | |
| Resveratrol Impurity E | An impurity 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: 1,3-Bis(phenylmethoxy)-5-[(1E)-2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1,3-Bis(phenylmethoxy)-5-[2-[4-(phenylmethoxy)phenyl]ethenyl]-benzene; (E)-1-[4-(Benzyloxy)phenyl]-2-[3,5-bis(benzyloxy)phenyl]ethene; (E)- ( ( (5- (4- (Benzyloxy)styryl)-1, 3-phenylene)bis (oxy))bis (methylene))dibenzene; Resveratrol Impurity E;(E)-3,5,4'-Tribenzyloxystilbene. Grades: > 95%. CAS No. 89946-06-5. Molecular formula: C35H30O3. Mole weight: 498.63. | |
| 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. |  |
| RESVERATROL PHOSPHATE | Synonyms: RESVERATROL PHOSPHATE. Grades: 95%. CAS No. 783306-37-6. Molecular formula: C14H12Na3O12P3. | |
| 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 |
| Resveratrol Trimethyl Ether-[13C6] | Labelled Resveratrol Trimethyl Ether. Resveratrol Trimethyl Ether is isolated from the herbs of Virola cuspidata. Resveratrol Trimethyl Ether exerts antiallergic and anti-mitotic properties. It shows antiangiogenic and vascular-disrupting effects in zebrafish through the downregulation of VEGFR2 and cell-cycle modulation. Resveratrol Trimethyl Ether is a potent small molecule inducer of autophagy in human umbilical vascular endothelial cells (HUVECs) in the presence of serum. It has anti-inflammatory activity, the ability of it to induce HO-1 expression may provide one of possible mechanisms of its anti-inflammatory action. Resveratrol Trimethyl Ether shows potent antitumor and anti-HCV activities without exhibiting cytotoxicity to human hepatocytes in vitro or in mice livers. It acts as an inhibitor of tubulin polymerization. Synonyms: 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene-13C6; (E)-1,3-Dimethox-5-(4-methoxystyryl)benzene-13C6; (E)-3,4',5-Trimethoxystilbene-13C6; 3,5,4'-Trimethoxy-trans-stilbene-13C6; Tri-O-methylresveratrol-13C6. Grades: ≥95%. CAS No. 1185241-18-2. Molecular formula: C11[13C]6H18O3. Mole weight: 276.28. | |
| 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 | Retagliptin is a selective, competitive and orally active dipeptidyl peptidase-4 (DPP-4) inhibitor. It may be used to treat type 2 diabetes. Synonyms: SP-2086; UNII-328C4R3P9L. Grades: 98%. CAS No. 1174122-54-3. Molecular formula: C19H18F6N4O3. Mole weight: 464.4. | |
| 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 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, 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 | 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. | |
| 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 Impuirty 1 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO5S. Mole weight: 533.78. | |
| Retapamulin Impuirty 2 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C16H26N2S2. Mole weight: 310.53. | |
| Retapamulin Impuirty 3 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C31H49NO4S2. Mole weight: 563.87. | |
| Retapamulin Impuirty 4 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C38H58N2O4S3. Mole weight: 703.09. | |
| Retapamulin Impuirty 5 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C39H60N2O4S3. Mole weight: 717.12. | |
| Retapamulin Impuirty 6 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO4S. Mole weight: 515.76. | |
| Retapamulin Impurity 10 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO4S. Mole weight: 517.78. | |
| Retapamulin Impurity 11 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H47NO4S. Mole weight: 517.78. | |
| Retapamulin Impurity 12 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO3S. Mole weight: 499.76. | |
| Retapamulin Impurity 7 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. CAS No. 35136-87-9. Molecular formula: C10H18O3S. Mole weight: 218.32. | |
| Retapamulin Impurity 8 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Synonyms: (3-endo)-8-Methyl-8-Azabicyclo[3.2.1]octane-3-thiol Hydrochloride;Tropine-3-thiol Hydrochloride. Grades: > 95%. Molecular formula: C8H15NS. Mole weight: 157.28. | |
| Retapamulin Impurity 9 | An impurity of Retapamulin. Retapamulin is a topical antibiotic. It can be used for the treatment of bacterial skin infections such as impetigo. Grades: > 95%. Molecular formula: C30H45NO4S. Mole weight: 515.76. | |
| Retardant AF | Retardant AF. Group: Polymers. |  |
| Retaspimycin | Retaspimycin (IPI 504) is a small-molecule inhibitor of heat shock protein 90 (Hsp90) with antiproliferative and antineoplastic activities. Retaspimycin binds to and inhibits the cytosolic chaperone functions of Hsp90, which maintains the stability and functional shape of many oncogenic signaling proteins and may be overexpressed or overactive in tumor cells. Retaspimycin-mediated inhibition of Hsp90 promotes the proteasomal degradation of oncogenic signaling proteins in susceptible tumor cell populations, which may result in the induction of apoptosis. Synonyms: IPI-504; IPI 504; IPI504. Grades: >98%. CAS No. 857402-23-4. Molecular formula: C31H45N3O8. Mole weight: 587.70. | |
| Retaspimycin Hydrochloride | Retaspimycin HCl is the hydrochloride salt of a small-molecule inhibitor of Hsp90 with antineoplastic and antiproliferative activities. Retaspimycin binds to and inhibits the cytosolic chaperone functions of Hsp90, which maintains the stability and functional shape of many oncogenic signaling proteins and has the possibililty to be overexpressed or overactive in tumor cells. Retaspimycin-mediated inhibition of Hsp90 promotes the proteasomal degradation of oncogenic signaling proteins in susceptible tumor cell populations, which may lead to the induction of apoptosis. Synonyms: retaspimycin hydrochloride; Retaspimycin HCl; IPI-504; 857402-63-2; IPI-504 HYDROCHLORIDE; CHEBI:71956; IPI 504; Retaspimycin hydrochloride [USAN]; Retaspimycin (Hydrochloride); 928Q33Q049; 857402-63-2 (HCl); [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-6,20,22-trihydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16-oxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(22),8,12,14,18,20-hexaen-10-yl] carbamate; hydrochloride; Retaspimycin hydrochloride (USAN); 17-Allylamino-17-demethoxygeldanamycin hydroquinone hydrochloride. Grades: >95%. CAS No. 857402-63-2. Molecular formula: C31H48ClN3O8. Mole weight: 626.17. | |
| 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). Synonyms: LY3437943; LY 3437943; LY-3437943. Grades: 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 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. | |
| RETF-4NA | RETF-4NA. Group: Biochemicals. Grades: Purified. CAS No. 1160928-63-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 |
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