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| Product | Description | |
|---|---|---|
| SH-1242 | SH-1242 is an analog of deguelin that binds the C-terminus of Hsp90 and inhibits its function, resulting in decreased tumor cell growth. Synonyms: SH-1242; SH 1242; SH1242. Grades: >98%. CAS No. 100359-59-9. |  |
| SH-4-54 | SH-4-54 is a potent STAT inhibitor with KD values of 300 nM and 464 nM for STAT3 and STAT5, respectively. It potently kills glioblastoma brain cancer stem cells (BTSCs). Synonyms: 4-[ (4-cyclohexylphenyl) methyl-[2-[methyl- (2, 3, 4, 5, 6-pentafluorophenyl) sulfonylamino]acetyl]amino]benzoic acid. Grades: >98%. CAS No. 1456632-40-8. Molecular formula: C29H27F5N2O5S. Mole weight: 610.59. | |
| SH-5 | SH-5 is a potent and selective Src kinase inhibitor widely used in biomedical research on multiple diseases, including cancer, osteoporosis and cardiovascular disorders. Synonyms: SH-5, SH 5; SH5; PIA-5; PIA5; PIA 5; L-chiro-Inositol, 1-deoxy-6-O-methyl-, 5-[(2R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate]. Akt inhibitor II. Grades: 98%. CAS No. 701976-54-7. Molecular formula: C29H59O10P. Mole weight: 598.75. | |
| SH5-07 | SH5-07 is a robust hydroxamic acid-based STAT3 inhibitor with an IC50 of 3.9±0.6 μM in in vitro assay, which induce antitumor cell effects in vitro and antitumor response in vivo against human glioma and breast cancer models. It induces antitumor cell effects against malignant cells harboring constitutively-active Stat3. Synonyms: SH5 07; SH507; SH5-07; 4-[ (4-cyclohexylphenyl) methyl-[2-[methyl- (2, 3, 4, 5, 6-pentafluorophenyl) sulfonylamino]acetyl]amino]-N-hydroxybenzamide; SH-5-07. Grades: >98%. CAS No. 1456632-41-9. Molecular formula: C29H28F5N3O5S. Mole weight: 625.61. | |
| SH-5 (D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| SH-6 (D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| SHA 68 | SHA 68. Group: Biochemicals. Grades: Purified. CAS No. 847553-89-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SHA 68 | SHA 68 is a selective neuropeptide S receptor (NPSR) antagonist (IC50 = 22.0 and 23.8 nM for human NPSR Asn107 and Ile107 variants, respectively) that displays no activity against a range of 14 GPCRs, including vasopressin and oxytocin receptors. Synonyms: SHA 68; SHA68; SHA-68; N-[(4-Fluorophenyl)methyl]tetrahydro-3-oxo-1,1-diphenyl-3H-oxazolo[3,4-a]pyrazine-7(1H)-carboxamide. Grades: ≥98% by HPLC. CAS No. 847553-89-3. Molecular formula: C26H24FN3O3. Mole weight: 445.49. | |
| Shaddock powder | Shaddock powder. Group: Others. Source: Shaddock (scientific name: Citrus maxima), also known as pomelo, Hong Luan, grapefruit, purple inside. Shaddock powder fragrance, sweet, cool moist, nutrient-rich, high medicinal value, is one of the people eating the fruit, but also the medical profession recognized the fruit of the most therapeutic effect. Grapefruit and grapefruit peel tea also has practical value, and can be used as medicine. Shaddock powder. Cat No: EXTC-146. |  |
| Shancigusin I | Shancigusin I is found in Bletilla striata. Grades: > 95%. CAS No. 1435488-35-9. Molecular formula: C28H34O14. Mole weight: 594.56. | |
| Shanciol H | Phenols. CAS No. 1114905-55-3. Molecular formula: C27H26O7. Mole weight: 462.5. Appearance: Powder. Purity: 0.98. Catalog: ACM1114905553. |  |
| SHANK 1, CT, Control Peptide (Postsynaptic Density Protein) | Control Peptide for S1010-88A1 SHANK 1, CT. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| shanzhiside | shanzhiside. Group: Biochemicals. Grades: Plant Grade. CAS No. 29836-27-9. Pack Sizes: 10mg. Molecular Formula: C16H24O11, Molecular Weight: 392.36. US Biological Life Sciences. | Worldwide |
| Shanzhiside methylester | Shanzhiside methylester. Group: Biochemicals. Grades: Plant Grade. CAS No. 64421-28-9. Pack Sizes: 20mg. Molecular Formula: C17H26O11, Molecular Weight: 406.38. US Biological Life Sciences. | Worldwide |
| Shanzhiside methyl ester | Shanzhiside methyl ester. Group: Biochemicals. CAS No. 64421-28-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Shanzhiside methyl ester | Shanzhiside methy lester is isolated from lamiophlomis rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance [1]. Uses: Scientific research. Group: Natural products. CAS No. 64421-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0630. |  |
| Shark Cartilage Powder | Shark Cartilage Powder. |  CA, FL & NJ |
| Shatavari Root Powder & P.E. 40% Saponins GC | Shatavari Root Powder & P.E. 40% Saponins GC. | CA, FL & NJ |
| Shea butter | It is ivory in color when raw and commonly dyed yellow with borututu root or palm oil. Product ID: CDC10-0489. Category: Moisturizers. Product Keywords: Cosmetic Ingredients; Moisturizers; Shea butter; CDC10-0489. Application: Shea butter is mainly used in the cosmetics industry for skin- and hair-related products (lip gloss, lip stick, skin moisturizer creams and emulsions, and hair conditioners for dry and brittle hair). |  |
| Shea butter | Synonyms: Glycerides, C16-22 and C18-unsatd.; SheaButter,SwedenOrigin; Glyceride, C16-22- und C18-ungettigt; C16-C22 AND C18-UNSATURATED GLYCERIDES); MANGO BUTTER (MANGIFERA INDICA); MANGO OIL (MANGIFERA INDICA); glycerides, C16-22 and C18-unsaturated. CAS No. 68424-60-2. | |
| Shea Butter Glycerides | Emollient and self-emulsifying agent that is completely water-dispersible thereby maintaining all the properties of a natural butter. Composed of the glycerides of vegetable fat extracted from the fruit of the Shea tree. It is made specifically to have extremely low odor and light color. Can be used as regular shea butter or as a low HLB emulsifier. All-natural, green ingredient. HLB 4.5-5.5. Melting point 42-46°C (108-115°F). Uses: Body washes, hair shampoos/conditioners, body butters, lotions, creams, ointments, sunscreen products, massage creams. Group: Emollients/oils/wax. CAS No. 97488-91-0. Appearance: Soft fatty wax, characteristic odor. Catalog: CI-SC-0506. | |
| Sheep placenta extract | Sheep placenta extract. Applications: Cosmetic field, pharmaceutical field, food product field, health care product field. Group: Others. Purity: 70% -80% protein. Appearance: Gray fine powder. Source: Sheep placenta is a rich source of nutrients, growth factors and bio-active cytokines. It is based on these bio-essentials that new life is developed. Scientific studies found that placenta contains high level of special proteins (placenta proteins), some of them promote cell growth, some of them regulate hormone secretion and some of them strengthen our immune system. Sheep placenta extract. Cat No: EXTC-201. | |
| Sheep Placenta P.E. 20:1 (China & NZ Material) | Sheep Placenta P.E. 20:1 (China & NZ Material). | CA, FL & NJ |
| Shellac | Shellac is commonly used in the coating of fruits and vegetables. Shellac is a resin secreted by Laccifer lacca, Coccidae. Uses: Hair care decorative cosmetics body care. Synonyms: Lacs; A Q Shelax; BP 50-2; BS 50 (shellac); Ceroga; Certified R 49; Citrus gleam; Confectioner's Dewaxed White Lac Glaze; CS (shellac); Drack BS 30; Drack EAS 315; E 904; Fresh-Cote 214; GBN; Gum lac; Kiree; KSD (shellac); Lac; Lac gum; Lac resin; Lemon 1; Mantrolac R 49; Molumba; NSC; NST 2; Opaglos; Pacrite Apple Wax 55; Protect EN-RX; Resins, lac or shellac; SA 25 (coating); SAM 25; SM 25 (shellac); SSB Aquagold; SSI; Sticklac; T 01-18; Tigerlac 5055; Z-GBN. CAS No. 9000-59-3. | |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Pack Sizes: 1 kg. Product ID: CDF4-0015. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; Shellac; CDF4-0015; 9000-59-3; 232-549-9; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Shellac | Shellac. Synonyms: Shellac Flake;(5ξ,10β)-10,14-Dihydroxycedr-8-ene-12,15-dioic acid - 9,10,15-trihydroxypentadecanoic acid (1:1);SHELLAC GUM, ORANGE;SHELLAC ORANGE;Shellac;SHELLAC WAX-FREE, PH EUR;SHELLAC ORANGE BEST QUALITY;Schellack. CAS No. 9000-59-3. Product ID: PE-0200. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Shellac; PE-0200; 9000-59-3; 9000-59-3. Purity: 0.99. EC Number: 232-549-9. Solubility: Practically insoluble in water, gives a more or less opalescent solution (wax containing shellac and bleached shellac) or a clear solution (dewaxed shellac and bleached, dewaxed shellac) in anhydrous ethanol. When warmed it is sparingly soluble or soluble in alkaline solutions. Storage: 2-8°C. Application: Shellac is used in the preparation of cosmetic products such as mascara and acrylic nail products. It is also used in the formulation of aqueous-core capsules for riboflavin release. Melting Point: 115-120°. Density: 1.035-1.140. | |
| Shellac 9000-59-3 | Shellac - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Shelsite 30B Montmorillonite Nanoparticles | Shelsite 30B Montmorillonite Nanoparticles. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 202.185 g/mol. 99 %. |  |
| Shepherdin | Shepherdin 79-87 is amino acids 79 to 87 fragment of Shepherdin. Shepherdin makes extensive contacts with the ATP pocket of Hsp90, destabilizes its client proteins, and induces massive death of tumor cells by apoptotic and nonapoptotic mechanisms. Conversely, shepherdin does not reduce the viability of normal cells nor affect colony formation of purified hematopoietic progenitors. Systemic administration of shepherdin in vivo is well tolerated, and inhibits human tumor growth in mice without toxicity. Synonyms: NSC-741765; L-Lysyl-L-histidyl-L-seryl-L-serylglycyl-L-cysteinyl-L-alanyl-L-phenylalanyl-3-methyl-L-valine. Grades: >98%. CAS No. 861224-28-4. Molecular formula: C41H64N12O12S. Mole weight: 949.09. | |
| Shepherin I | Shepherin I is an antibacterial peptide isolated from Capsella bursa-pastoris. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Tyr-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-His-Gly-His-Gly-Gly-Gly-Gly-His-Gly. Grades: >96%. Molecular formula: C95H124N44O30. Mole weight: 2362.31. | |
| Shepherin II | Shepherin II is an antibacterial peptide isolated from Capsella bursa-pastoris. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Tyr-His-Gly-Gly-His-Gly-Gly-His-Gly-Gly-Gly-Tyr-Asn-Gly-Gly-Gly-Gly-His-Gly-Gly-His-Gly-Gly-Gly-Tyr-Asn-Gly-Gly-Gly-His-His-Gly-Gly-Gly-Gly-His-Gly. Grades: >96%. Molecular formula: C133H172N56O44. Mole weight: 3259.18. | |
| Sherclin NP105 | 100ml Pack Size. Group: Sherclin. Formula: C9H19C6H4(C2H4O)nOH. CAS No. 9016-45-9. Prepack ID 61686330-100ml. Molecular Weight 680. See USA prepack pricing. |  |
| SHERCLIN P30 Preservative 300 for Diagnostics | 500ml Pack Size. Group: Analytical Reagents, Building Blocks, Detergents, Organics. Formula: N/A. CAS No. 55965-84-9. Prepack ID 90023405-500ml. See USA prepack pricing. | |
| SHERGIL 101 (Adhesive-Polystyrene Medium to High Viscosity) | 1lt Pack Size. Group: Building Blocks, Organics. Prepack ID 90023237-1lt. See USA prepack pricing. | |
| SHERGIL 1506 | 2.5lt Pack Size. Group: Building Blocks, Organics. Formula: N/A. Prepack ID 90023239-2.5lt. See USA prepack pricing. | |
| S-Hexylglutathione | S-Hexylglutathione is an S-substituted glutathione in which the hydrogen of the thiol has been replaced by a hexyl group. S-Hexylglutathione is also an competitive inhibitor against glutathione-S-transferase. S-Hexylglutathione can be used as an affinity chromatographic ligand for glutathione-S-transferase and glutathione peroxidase [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24425-56-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W013754. | |
| S-HEXYLGLUTATHIONE | Synonyms: hexylglutathione; S-HEXYL-L-GLUTATHIONE REDUCED; S-HEXYLGLUTATHIONE; S-Hexyl-L-glutathione; 5-HEXYLGLUTATHIONE; L-γGlu-S-Hexyl-L-Cys-Gly-OH; S-Hexyl-GSH. Grades: 95%. CAS No. 24425-56-7. Molecular formula: C16H29N3O6S. Mole weight: 391.48. | |
| Shi Epoxidation Diketal Catalyst | Shi Epoxidation Diketal Catalyst is a chemical reagent used in the synthesis of Irciniastatin (A & B), cytotoxic secondary metabolites. Used in epoxidation reactions. Group: Biochemicals. Alternative Names: 1,2:4,5-bis-O-(1-methylethylidene)- β-D-erythro-2,3-Hexodiulo-2,6-pyranose; Spiro[1,3-dioxolane-4,6'-[6H-1,3]dioxolo[4,5-c]pyran]- β-D-erythro-2,3-hexodiulo-2,6-pyranose deriv., ; D-Epoxone; Epoxone; Shi catalyst. Grades: Highly Purified. CAS No. 18422-53-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Shiitake Mushroom Extract | Shiitake mushroom extract is prepared from culinary mushroom lentinula edodes. Shiitake mushroom extract contains a high content of lentinan, the main ingredients is mannose, variety of sugars and amino acids, widely used in nutritional supplement and cancer curing. Shiitake mushroom extract is also a highly flavorful addition to dried soups or tonic drinks. Group: Others. Shiitake Mushroom Extract; Lentinula edodes (Berk.) Pegler. Cat No: EXTC-077. | |
| Shiitake Mushroom P.E. 4:1 | Shiitake Mushroom P.E. 4:1. | CA, FL & NJ |
| Shikimate-3-phosphate Trisodium Salt | S-3-p is the substrate for 5-Enolpyruvoyl-shikimate 3-phosphate synthase (EPSPS) which is the target for the broad-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Alternative Names: (3R,4S,5R)-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Sodium Salt; [3R-(3α,4α,5 β)]-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Trisodium Salt; S-3-P Trisodium. Grades: Highly Purified. CAS No. 143393-03-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| shikimate dehydrogenase | NAD+ cannot replace NADP+. In higher organisms, this enzyme forms part of a multienzyme complex with EC 4.2.1.10, 3-dehydroquinate dehydratase. Group: Enzymes. Synonyms: dehydroshikimic reductase; shikimate oxidoreductase; shikimate:NADP+ oxidoreductase; 5-dehydroshikimate reductase; shikimate 5-dehydrogenase; 5-dehydroshikimic reductase; DHS reductase; shikimate:NADP+ 5-oxidoreductase; AroE. Enzyme Commission Number: EC 1.1.1.25. CAS No. 9026-87-3. 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-0155; shikimate dehydrogenase; EC 1.1.1.25; 9026-87-3; dehydroshikimic reductase; shikimate oxidoreductase; shikimate:NADP+ oxidoreductase; 5-dehydroshikimate reductase; shikimate 5-dehydrogenase; 5-dehydroshikimic reductase; DHS reductase; shikimate:NADP+ 5-oxidoreductase; AroE. Cat No: EXWM-0155. | |
| shikimate kinase | Shikimate kinase (EC 2.7.1.71) is an enzyme that catalyzes the ATP-dependent phosphorylation of shikimate to form shikimate 3-phosphate. This reaction is the fifth step of the shikimate pathway, which is used by plants and bacteria to synthesize the common precursor of aromatic amino acids and secondary metabolites. Group: Enzymes. Synonyms: shikimate kinase (phosphorylating); shikimate kinase II. Enzyme Commission Number: EC 2.7.1.71. CAS No. 9031-51-0. 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-3101; shikimate kinase; EC 2.7.1.71; 9031-51-0; shikimate kinase (phosphorylating); shikimate kinase II. Cat No: EXWM-3101. | |
| shikimate O-hydroxycinnamoyltransferase | Caffeoyl-CoA, feruloyl-CoA and sinapoyl-CoA can also act as donors, but more slowly. Group: Enzymes. Synonyms: shikimate hydroxycinnamoyltransferase. Enzyme Commission Number: EC 2.3.1.133. CAS No. 73904-44-6. 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-2071; shikimate O-hydroxycinnamoyltransferase; EC 2.3.1.133; 73904-44-6; shikimate hydroxycinnamoyltransferase. Cat No: EXWM-2071. | |
| Shikimic acid | Shikimic acid is a key metabolic intermediate of the aromatic amino acid biosynthesis pathway, found in microbes and plants. Uses: Scientific research. Group: Natural products. CAS No. 138-59-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0130. | |
| Shikimic acid | Shikimic acid - Product ID: NST-10-116. Category: Benzoic acid derivatives. Alternative Names: (-)-Shikimic acid, L-Shikimic acid. Purity: 98%. Test method: HPLC. CAS No. 138-59-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white Powder. Molecular formula: C7H10O5. Mole weight: 174.15. Storage: +2 +8 °C. |  |
| Shikimic Acid | A common biosynthetic precursor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Shikimic Acid Impurity 1 | Shikimic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101769-63-5. Molecular Formula: C9H14O5. Mole Weight: 202.21. Catalog: APB101769635. |  |
| Shikonin | Shikonin. Group: Biochemicals. Alternative Names: (+)-Shikonin. Grades: Plant Grade. CAS No. 517-89-5. Pack Sizes: 20mg. Molecular Formula: C16H16O5, Molecular Weight: 288.295. US Biological Life Sciences. | Worldwide |
| Shikonin | Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC50 of 6.5 μM. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor and can also inhibit TNF-α and NF-κB pathway. Shikonin decreases exosome secretion through the inhibition of glycolysis. Shikonin inhibits AIM2 inflammasome activation. Group: Inhibitors. Alternative Names: C.I. 75535. CAS No. 517-89-5. Molecular formula: C16H16O5. Mole weight: 288.3. Purity: 0.98. Catalog: ACM517895. | |
| Shikonin | Shikonin Inhibitor. Uses: Scientific use. Product Category: T1125. CAS No. 517-89-5. |  |
| Shikonin | Shikonin is a major component of a Chinese herbal medicine named zicao. Shikonin is a potent TMEM16A chloride channel inhibitor with an IC 50 of 6.5 μM [1]. Shikonin is a specific pyruvate kinase M2 (PKM2) inhibitor [2] and can also inhibit TNF-α and NF-κB pathway [3]. Shikonin decreases exosome secretion through the inhibition of glycolysis [4]. Shikonin inhibits AIM2 inflammasome activation [7]. Uses: Scientific research. Group: Natural products. Alternative Names: C.I. 75535; Isoarnebin 4. CAS No. 517-89-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0822. | |
| Shikonin | Shikonin belongs naphthoquinone isolated from Arnebia sp. It is used as an anti-inflammatory treatment in traditional chinese medicine (TCM). It inhibits chemokine receptor function and suppresses HIV-1. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: (±)-Alkannin; (±)-Shikalkin; (±)-Shikonin; (±)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-. Grades: >98%. CAS No. 54952-43-1. Molecular formula: C16H16O5. Mole weight: 288.29. | |
| Shikonin (Alkannin, (-)-Shikonin) | Shikonin (Alkannin, (-)-Shikonin). Group: Biochemicals. Alternative Names: (-)-Shikonin; Shikalkin; Extra Cas, 54952-43-1. Grades: Plant Grade. CAS No. 517-88-4. Pack Sizes: 20mg. Molecular Formula: C16H16O5, Molecular Weight: 288.295. US Biological Life Sciences. | Worldwide |
| Shikonofuran A | Shikonofuran A. Group: Biochemicals. Alternative Names: Dihydroechinofuran. Grades: Plant Grade. CAS No. 85022-66-8. Pack Sizes: 10mg. Molecular Formula: C18H20O5, Molecular Weight: 316.348. US Biological Life Sciences. | Worldwide |
| Shilajit P.E. 20% & 50% Fulvic Acid | Shilajit P.E. 20% & 50% Fulvic Acid. | CA, FL & NJ |
| Shilajit P.E. 4:1 & 12:1 | Shilajit P.E. 4:1 & 12:1. | CA, FL & NJ |
| Shincomycin B | It is a macrolide antibiotic produced by the strain of Str. flavochromogenes R-903. It has anti-gram-positive bacteria and mycoplasma activity, and has no cross-resistance with erythromycin and mycomycin. Grades: 99%. CAS No. 11053-05-7. Molecular formula: C52H90NO20. Mole weight: 1049.26. | |
| Shinorine | Shinorine, a mycosporine-like amino acid (MAA) and an analog of porphyra-344, is a small molecule sunscreen produced by some bacteria with antioxidant, anti-UV, and sun protection properties. Shinorine ameliorates chromium-induced toxicity in zebrafish hepatocytes through facultatively activating the Nrf2-Keap1-ARE pathway. Both porphyrin-334 and Shinorine antioxidants and direct antagonists of Keap1-Nrf2 binding. Shinorine may be an effective drug to prevent or delay the progression of a variety of degenerative aging diseases. Synonyms: L-Serine, N-[3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene]-; demethyl-analog of Porphyra 334; N-[3-[(Carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene]-L-serine. Grades: ≥95%. CAS No. 73112-73-9. Molecular formula: C13H20N2O8. Mole weight: 332.31. | |
| Shionone | Terpenoids. CAS No. 10376-48-4. Molecular formula: C30H50O. Mole weight: 426.72. Appearance: Powder. Purity: 0.98. IUPACName: (1R,4bS,6aS,8R,10aR,12aS)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-enyl)-1,3,4,4a,5,6,7,9,10,10b,11,12-dodecahydrochrysen-2-one. Canonical SMILES: CC1C (=O)CCC2C1 (CCC3C2 (CCC4 (C3 (CCC (C4) (C)CCC=C (C)C)C)C)C)C. Catalog: ACM10376484. | |
| Shionone | Shionone. Group: Biochemicals. Alternative Names: 21-Shionen-3-one. Grades: Plant Grade. CAS No. 10376-48-4. Pack Sizes: 20mg. Molecular Formula: C30H50O, Molecular Weight: 426.716999999999. US Biological Life Sciences. | Worldwide |
| shionone synthase | The enzyme gives traces of four other triterpenoids. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.46. 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-5588; shionone synthase; EC 5.4.99.46. Cat No: EXWM-5588. | |
| SHIP1 Inhibitor, 3AC (SH2-domain-containing inositol 5-phosphatase 1 (SHIP1) Inhibitor, 3AC, 3a-Aminocholestane) | A cell-permeable steroidal compound that acts as a highly selective SHIP1 activity inhibitor (IC50=10uM) over SHIP2 and PTEN (IC50>1mM in a phosphate release assay). Shown to boost the number of myeloid immunoregulatory cells and circulating granulocytes, and facilitate blood cell recovery in myelosuppressed hosts (60uM, i.p. in mice). Also, promotes apoptosis and reduces SHIP1-expressing KG1 and C1498 cell growth. SHIP2 Inhibitor, AS1938909 is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 2206-20-4. Pack Sizes: 10mg. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
| SHIP 2a | SHIP 2a is a cystathione γ lyase (CSE) inhibitor (IC50 = 6.3 μM). SHIP 2a was demonstrated ability to suppress H2S production in mouse aorta homogenates and L-cysteine-induced relaxation of rat aortic rings ex vivo. Synonyms: (R)-2-Oxo-N-2-propyn-1-yl-4-thiazolidinecarboxamide. Grades: ≥98% by HPLC. Molecular formula: C7H8N2O2S. Mole weight: 184.22. | |
| SHIP2 Inhibitor, AS1938909 (3- (2, 4-Dichlorobenzyl) oxy]-N- (2, 6-difluorobenzyl) thiophene-2-carboxamide, SH2 Domain-containing Inositol 5-phosphatase 2 (SHIP2) Inhibitor) | A cell-permeable thiophenecarboxamide compound that is shown to increase glucose metabolism and activate intracellular insulin signaling. Acts as a potent, competitive and reversible inhibitor of SHIP2 activity (Ki=0.44uM for hSHIP2) with moderate to excellent selectivity over SHIP1 and other related phosphatases (IC50=0.18, 0.57, 21, >50, >50 and >50uM for mSHIP2, hSHIP2, hSHIP1, hPTEN, h-synaptojanin and h-myotubularin, respectively). Elevates insulin-induced pAkt-Ser473 levels and enhances glucose transporter GLUT1 mRNA expression in L6 myotubes. SHIP1 Inhibitor, 3AC is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SHIP2 Inhibitor II, CPDA | A cell-permeable aminopyridine acetamide based compound that acts as an inhibitor of SH2 domain-containing inositol 5-phosphatase 2 (SHIP2) that can overcome insulin resistance in 3T3-L1 adipocytes. Enhances insulin-stimulated Akt phosphorylation (Thr308) in TNFa-treated 3T3-L1 adipocytes (~10uM) and in primary cultured neurons from rat cerebral cortex. Improves glucose tolerance in db/db mice (~300mg/kg b.i.d) without affecting their fasting glucose levels. Also reduces the expression levels of glucose-6-phosphatase and phosphoenolpyruvate carboxykinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??ClF?N?O?, Primary Target: SHIP2. US Biological Life Sciences. | Worldwide |
| Shitake Mushroom Extract (Ratio) | Shitake Mushroom Extract (Ratio). Group: Others. Purity: 4:1~20:1. Shitake Mushroom Extract (Ratio). Cat No: EXTW-050. | |
| Shitake Mushroom Extract (Standard) | The Shiitake (Lentinula edodes) is an edible mushroom native to East Asia, which is cultivated and consumed in many Asian countries. It is a feature of many Asian cuisines. It is also considered a medicinal mushroom in some forms of traditional medicine. Applications: Boosts immune functionthe nutrients in shiitake mushrooms can boost your immune function, decreasing risk of infection and even improving symptoms of some illnesses, including hiv, the virus that causes aids. the active ingredients in shiitake mushrooms may also lower cholesterol levels, when eaten as part of a healthy, varied diet.protects against cancerlentinan, a compound in shiitake mushrooms, plays a role...mushroom extract to your skin may improve its appearance, according to skincare-news.com. beauty products aimed at lightening your skin may contain mushroom extract because of its concentration of kojic acid, a natural alternative to hydroquinone, a chemical that bleaches your skin to fade scars and age spots. the antioxidant effects of shiitake are not limited to protecting your internal organs--skin creams and lotions that list mushroom extract as an ingredient may be able to minimize inflammation of the skin. Group: Others. Purity: 10.0%-20.0% Polysaccharide UV. Mole weight: 300+(300-18)*(n-1)/2. Shitake Mushroom Extract (Standard); C6H12O6?[C6H10O5]n-1. Cat No: EXTW-021. | |
| Shitake Mushroom P.E. 10:1 | Shitake Mushroom P.E. 10:1. | CA, FL & NJ |
| Shi-Yu MPAA Ligand | C-H Activation. CAS No. 1047650-54-3. Mole weight: 313.43. Catalog: ACM1047650543. | |
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