A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| SCH 39166 hydrobromide | SCH 39166 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 1227675-51-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Sch-39185 | Sch-39185 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibits activity against Candida sp. with MIC of 2 μg/mL. Synonyms: Sch 39185. CAS No. 135559-95-4. Molecular formula: C25H48N2O5. Mole weight: 456.7. |  |
| Sch 40832 | Sch 40832 is an antibiotic produced by Micromonospora carbonacea var africana. It exhibits activity against gram-positive bacteria with MIC of 0.1-1.0 μg/mL. Synonyms: Antibiotic Sch 40832; Sch-40832. Molecular formula: C84H104N18O26S5. Mole weight: 1942.2. | |
| Sch 420789 | Sch 420789 is a phospholipase D inhibitor produced by an unidentified fungus SCF 0953. Synonyms: Sch-420789. Molecular formula: C27H36O6. Mole weight: 456.6. | |
| Sch 42137 | Sch 42137 is an antifungal antibiotic isolated from Actinoplanes sp. It exhibited MIC values less than 0.125 μg/mL against yeasts and dermatophytes. Synonyms: Antibiotic Sch 42137; Sch-42137. CAS No. 142383-44-6. Molecular formula: C29H27NO10. Mole weight: 549.5. | |
| SCH 442416 | SCH 442416. Group: Biochemicals. Grades: Purified. CAS No. 316173-57-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH-442416 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Sch 466457 | Sch 466457 is a peptide active against Candida, dermatophytes and Aspergillus with MIC of 8.9, 20 and 16 microg/mL. Synonyms: Sch-466457. Molecular formula: C80H140N20O20. Mole weight: 1702.08. | |
| Sch 47554 | Sch 47554 is an antifungal antibiotic produced from Streptomyces sp. SCC-2135. Synonyms: Antibiotic Sch 47554; Sch-47554. CAS No. 150050-20-7. Molecular formula: C37H38O13. Mole weight: 690.7. | |
| Sch 47555 | Sch 47555 is an antifungal antibiotic produced from Streptomyces sp. SCC-2135. Synonyms: Antibiotic Sch 47555; Sch-47555. CAS No. 150050-21-8. Molecular formula: C37H42O13. Mole weight: 694.7. | |
| Sch 484129 | Sch 484129 is a glycolipid antibiotic isolated from the fermentation broth of Basidiomycete HAM-240. It displayed antifungal activity against Saccharomyces and Aspergillus strains. Synonyms: Sch-484129. Molecular formula: C31H54O12. Mole weight: 618.8. | |
| Sch 484130 | Sch 484130 is a glycolipid antibiotic isolated from the fermentation broth of Basidiomycete HAM-240. It displayed antifungal activity against Saccharomyces and Aspergillus strains. Synonyms: Sch-484130. Molecular formula: C31H54O12. Mole weight: 618.8. | |
| Sch 50673 | Sch 50673 is an antitumor metabolite produced by Nattrassia mangiferae. Synonyms: Sch-50673. Molecular formula: C21H14O8. Mole weight: 394.3. | |
| Sch 50676 | Sch 50676 is an antitumor metabolite produced by Nattrassia mangiferae. Synonyms: Sch-50676. Molecular formula: C20H14O5. Mole weight: 334.3. | |
| SCH 50911 | SCH 50911, (+)-(S)-5,5-dimethylmorpholinyl-2-acetic acid, a selective, orally-active and competitive γ-Aminobutyric acid B GABA(B) receptor antagonist, binds to GABA(B) receptor with IC 50 of 1.1 μM. SCH 50911 antagonizes GABA(B) autoreceptors, increasing the electrically-stimulated 3 H overflow with an IC 50 of 3 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 733717-87-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12783A. |  |
| SCH 51344 | SCH 51344. Group: Biochemicals. Grades: Purified. CAS No. 171927-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sch 528647 | Sch 528647 is an antitumor antibiotic produced by Aspergillus fumigatus. Synonyms: Sch-528647. Molecular formula: C26H34O6. Mole weight: 442.5. | |
| Sch 52900 | Sch 52900 is an inhibitor of c-fos proto-oncogene induction, which is isolated from the fermentation of broth of the fungal culture (SCF-1168), Gliocladium sp. Synonyms: Sch-52900. Molecular formula: C31H30N6O7S4. Mole weight: 726.9. | |
| Sch 52901 | Sch 52901 is an inhibitor of c-fos proto-oncogene induction, which is isolated from the fermentation of broth of the fungal culture (SCF-1168), Gliocladium sp. Synonyms: Sch-52901. Molecular formula: C31H30N6O6S4. Mole weight: 710.9. | |
| SCH529074 | SCH529074 is a potent and orally active p53 activator. SCH529074 binds specifically and conformation-dependently to p53 DBD ( DNA binding domain) with a Ki of 1-2 ?M in a saturable manner. SCH529074 restores mutant p53 function and interrupts HDM2-mediated ubiquitination of wild Type p53. SCH529074 can be used for the study of non-small-cell lung carcinoma (NSCLC)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 922150-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110088. | |
| SCH 529074 | SCH 529074. Group: Biochemicals. Grades: Purified. CAS No. 922150-11-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH 546738 | SCH 546738 is a potent, orally active and non-competitive CXCR3 antagonist, the affinity constant (Ki) of SCH 546738 binding to human CXCR3 receptor is determined to be 0.4 nM in multiple experiments. Uses: Scientific research. Group: Signaling pathways. CAS No. 906805-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10017. | |
| Sch 56396 | Sch 56396 is a c-fos proto-oncogene inhibitor produced by the fungus Tolypocladium sp. Synonyms: Sch-56396. Molecular formula: C17H20N2O3S. Mole weight: 332.4. | |
| Sch 57404 | Sch 57404 is an antifungal antibiotic produced by an unidentified fungus SCF1082A. Synonyms: Sch-57404. Molecular formula: C27H36O9. Mole weight: 504.6. | |
| Sch 575867 | Sch 575867 is an antifungal antibiotic isolated from a deep-water marine sponge Astroscleridae. It is effective against brewer's yeast with MIC of 15 μg/mL. Synonyms: Sch-575867. Molecular formula: C32H51Na3O13S3. Mole weight: 808.9. | |
| Sch 58053 | An analog of Ezetimibe. SCH 58053 is a potent, rapid, and selective inhibitor of lymphatic cholesterol transport in the intestine. Group: Biochemicals. Grades: Highly Purified. CAS No. 194423-53-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Sch 58053-d4 | A labeled analog of Ezetimibe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SCH 58261 | SCH 58261 is a potent, selective and competitive antagonist of adenosine A2A receptor with an IC 50 of 15 nM, and displays 323-, 53- and 100-fold more selective for A2A receptor than A1, A2B, and A3 receptors, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 160098-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19533. | |
| SCH 58261 | SCH 58261. Group: Biochemicals. Grades: Purified. CAS No. 160098-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH 58261 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Sch 599473 | Sch 599473 is a sesterterpene isolated from from a marine sponge, Ircinia sp. It inhibits CCR7 receptor with IC50 of 33 μg/mL. Synonyms: Sch-599473. Molecular formula: C25H40O5S. Mole weight: 452.6. | |
| Sch 725674 | It is a macrocyclic lactone structurally related to gloeosporone. It is a self-germination inhibitor produced by colletotrichum gloeosporioides. It exhibits moderate antifungal activity. Synonyms: Antibiotic Sch 725674; (3E,5R,6S,8R,14R)-5,6,8-Trihydroxy-14-pentyloxacyclotetradec-3-en-2-one; Sch-725674; 5R,6S,8R-trihydroxy-14R-pentyl-oxacyclotetradec-3E-en-2-one. Grade: >95% by HPLC. CAS No. 877061-66-0. Molecular formula: C18H32O5. Mole weight: 328.44. | |
| SCH772984 | SCH772984 Inhibitor. Uses: Scientific use. Product Category: T6066. CAS No. 942183-80-4. |  |
| SCH772984 | SCH772984 is a highly selective and ATP-competitive ERK inhibitor, with IC50s of 4 and 1 nM for ERK1 and ERK2, respectively. SCH772984 has antitumor activity in MAPK inhibitor-na?ve and MAPK inhibitor-resistant cells containing BRAF or RAS mutations[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 942183-80-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50846. | |
| SCH79797 | SCH79797 is a highly potent, selective nonpeptide protease activated receptor 1 (PAR1) antagonist. SCH79797 inhibits binding of a high-affinity thrombin receptor-activating peptide to PAR1 with an IC 50 of 70 nM and a K i of 35 nM. SCH79797 inhibits thrombin-induced platelet aggregation with an IC 50 of 3 μM. SCH79797 has antiproliferative and pro-apoptotic effects, and limits myocardial ischemia/reperfusion injury in rat hearts. SCH79797 also potently prevents PAR1 activation in vascular smooth muscle cells, endothelial cells, and astrocytes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 245520-69-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14993. | |
| SCH 79797 dihydrochloride | SCH 79797 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216720-69-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH79797 dihydrochloride | SCH79797 dihydrochloride is a highly potent, selective nonpeptide protease activated receptor 1 (PAR1) antagonist. SCH79797 dihydrochloride inhibits binding of a high-affinity thrombin receptor-activating peptide to PAR1 with an IC 50 of 70 nM and a K i of 35 nM. SCH79797 dihydrochloride inhibits thrombin-induced platelet aggregation with an IC 50 of 3 μM. SCH79797 dihydrochloride has antiproliferative and pro-apoptotic effects, and limits myocardial ischemia/reperfusion injury in rat hearts. SCH79797 dihydrochloride also potently prevents PAR1 activation in vascular smooth muscle cells, endothelial cells, and astrocytes [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1216720-69-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14994. | |
| SCH-900271 | SCH-900271 is an orally active, potent nicotinic acid receptor (NAR) agonist with an EC 50 of 2 nM in the hu-GPR109a assay. SCH-900271 exhibits dose-dependent inhibition of plasma free fatty acid (FFA). SCH-900271 has an improved therapeutic window to flushing [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 915210-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-111143. | |
| SCH900776 | SCH900776 (MK-8776) is a potent, selective and orally bioavailable inhibitor of checkpoint kinase1 (Chk1) with an IC50 of 3 nM. SCH900776 shows 50- and 500-fold selectivity over CDK2 and Chk2, respectively[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-8776. CAS No. 891494-63-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15532. | |
| Schaftoside | analytical standard. Group: Herbal medicinal products standards. | |
| Schaftoside | Schaftoside is a flavonoid found in a variety of Chinese herbal medicines, such as Eleusine indica. Schaftoside inhibits the expression of TLR4 and Myd88. Schaftoside also decreases Drp1 expression and phosphorylation, and reduces mitochondrial fission. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 51938-32-0. Molecular formula: C26H28O14. Mole weight: 564.49. Purity: 0.9967. Product ID: ACM51938320. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Schaftoside | Schaftoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 51938-32-0. Pack Sizes: 10mg. Molecular Formula: C26H28O14, Molecular Weight: 564.49. US Biological Life Sciences. | Worldwide |
| Schantz Etchant | Nickel and cobalt alloys. Group: Etchants. |  |
| Schiff's Reagent, Laboratory Grade, 100 mL | Notes: Refrigerate to prolong shelf life. Discard if pink. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 887265. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Schineolignin B | Schineolignin B is a natural product found in the seeds of Schisandra chinensis (Turcz.) Baill. Synonyms: Phenol, 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-. Grade: ≥95%. CAS No. 1352185-26-2. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Schineolignin C | Schineolignin C is a natural compound derived from lignin found in plants. Studies suggest that Schineolignin C possesses anti-inflammatory and antioxidant properties, making it useful in the research of inflammatory diseases and oxidative stress-related disorders. Synonyms: Phenol, 5-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-, (-)-; (-)-5-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol. Grade: ≥95%. CAS No. 1352185-28-4. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Schineolignin D | Schineolignin D is an extraordinary biomedical product with anti-tumor attributes aiding in studying numerous cancers. By specifically targeting malignant cells, it impedes their proliferation and fosters programmed cell death. Synonyms: Phenol, 5-[(2S,3R)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butyl]-2,3-dimethoxy-. Grade: ≥95%. CAS No. 2694046-04-1. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| Schisandra Berries Extract (Standard) | Schisandra Berries Extract (Standard). Applications: Modern chinese research suggests that lignans in schisandra regenerate liver tissue damaged by harmful influences such as viral hepatitis and alcohol. laboratory work suggests that schisandra may improve work performance, build strength, and help to reduce fatigue.schisandra fruit may also have an adaptogenic action, much like the herb ginseng, but with weaker effects. laboratory work suggests that schisandra may improve work performance, build strength, and help to reduce fatigue. Group: Others. Synonyms: Schisandra Berries Extract (Standard). Purity: 1%-5%, UV. Appearance: Brown fine powder. Storage: 24 months with original packing under 18°C. Store in cool dry place,avoid sunlight and high temperature. Source: schisandra chinensis (turcz.) baill. Schisandra Berries Extract (Standard); plant extract. Pack: 1kg, 5kg, 10kg aluminum foil vacuum bag; or 20kg, 25kg Fiber Drum. Cat No: EXTW-202. |  |
| Schisandra Chinensis Extract (Ratio) | Schisandra Chinensis Extract (Ratio). Group: Others. Purity: 4:1~20:1. Schisandra Chinensis Extract (Ratio). Cat No: EXTW-049. | |
| Schisandra chinensis Fruit Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Schisandra Chinensis P.E. Schisandrins 2% UV | Schisandra Chinensis P.E. Schisandrins 2% UV. |  CA, FL & NJ |
| Schisandra Chinensis P.E. Schizandrol A 3% HPLC | Schisandra Chinensis P.E. Schizandrol A 3% HPLC. | CA, FL & NJ |
| Schisandra Extract | Schisandra chinensis extract (Schisandra chinensis Turcz. Baill.) is a perennial flowering plant, native to south and north china. Schisandra extract is rich in schizandrin, contains Schizandrin A, schisandrin B, schisandrin, and flavonoids, has the function of anti aging, lowering blood pressure and promoting cell activity, protect liver, etc. schisandra extract has been widely used in health products and food processing. Group: Others. Mole weight: 432.51. Schisandra Extract; Schisandra Chinensis Turcz. Baill. Cat No: EXTC-010. | |
| Schisandra Powder | Schisandra Powder. | CA, FL & NJ |
| Schisandrin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (+)-Schizandrin, Wuweizichun A, Schizandrine, Wuweizi alcohol A, Schizandrol, Schisandrine, (6S,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-6-ol,Dibenzo[a,c]cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6S,7S,12aR)-, Schizandrin (7CI), Schisandrin. | |
| Schisandrin | Schisandrin (Schizandrin), a dibenzocyclooctadiene lignan, is isolated from the fruit of Schisandra chinensis Baill. Schisandrin exhibits antioxidant, hepatoprotective, anti-cancer and anti-inflammatory activities. Schisandrin also can reverses memory impairment in rats [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Schizandrin; Schizandrol; Schizandrol-A. CAS No. 7432-28-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0691. | |
| schisandrin A | Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Synonyms: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. Grade: >98%. CAS No. 61281-38-7. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Schisandrin a | Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzo(a,c)cyclooctene,5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamet;R(+) DEOXYSCHISANDRIN A;R(+) DEOXYSCHIZANDRIN A;R(+) SCHISANDRIN A;R(+) SCHIZANDRIN A;SCHIZANDRIN A;SCHISANDRIN A;WUWEIZISU A. Product Category: Inhibitors. Appearance: solid. CAS No. 61281-38-7. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 98%+. IUPACName: Schisandrin A. Density: 1.08 g/cm³. Product ID: ACM61281387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Schisandrin A | Schisandrin A. Group: Biochemicals. Alternative Names: Deoxyschizandrin; Schizandrin A; Wuweizisu A; Dimethylgomisin J; Deoxyschisandrin. Grades: Plant Grade. CAS No. 61281-38-7. Pack Sizes: 20mg. Molecular Formula: C24H32O6, Molecular Weight: 416.507. US Biological Life Sciences. | Worldwide |
| Schisandrin A | analytical standard. Group: Herbal medicinal products standards. | |
| Schisandrin A | Schisandrin A inhibits CYP3A activity with an IC 50 of 6.60 μM and K i of 5.83 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Schizandrin-A; Wuweizisu-A; Deoxyschizandrin. CAS No. 61281-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0693. | |
| Schisandrin B | Schisandrin B, a dibenzocyclooctadiene derivative isolated from Schisandra propinqua and Schisandra rubriflora, has antioxidant effects on the liver and heart of rodents. It is used in traditional Chinese medicine to treat hepatitis and myocardial disorders. The anti-inflammatory effect of Schisandrin B is mediated by regulating Nrf2 and NF-κB in lymphocytes. Uses: Anti-cancer. Synonyms: rel-(6R,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole; (±)-γ-Schisandrin; γ-Schizandrin; (±)-γ-Schizandrin; Schisandrin B; Wuweizisu B; gamma-Schisandrin; γ-Schisandrin; Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-; Sch B. Grade: >98%. CAS No. 61281-37-6. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Schisandrin B | Schisandrin B (γ-Schisandrin) is a biphenylcyclooctadiene derivative isolated from Schisandra chinensis and has been shown to have antioxidant effects on the liver and heart of rodents. Uses: Scientific research. Group: Natural products. Alternative Names: γ-Schisandrin; Wuweizisu B. CAS No. 61281-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0089. | |
| Schisandrin B | Schisandrin B. Group: Biochemicals. Alternative Names: Schizandrin B; Wuweizisu B; γ-Schisandrin. Grades: Plant Grade. CAS No. 61281-37-6. Pack Sizes: 20mg. Molecular Formula: C23H28O6, Molecular Weight: 400.464999999999. US Biological Life Sciences. | Worldwide |
| Schisandrin C | Schisandrin C. Group: Biochemicals. Alternative Names: Schizandrin C; Wuweizisu C. Grades: Plant Grade. CAS No. 61301-33-5. Pack Sizes: 20mg. Molecular Formula: C22H24O6, Molecular Weight: 384.422. US Biological Life Sciences. | Worldwide |
| Schisandrin C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Schisandrin C | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. Uses: Anti-neuroinflammatory. Synonyms: Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, (6R,7S,13aS)-; Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole; Wuweizisu C; Schizandrin C; (-)-Wuweizisu C; (S)-(-)-Schisandrin C; (-)-Schisandrin C. Grade: >98%. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Schisandrin C | Schisandrin C (Schizandrin-C) is a phytochemical lignan isolated from Schizandra chinensis. Schisandrin C has diverse biological activities, including anticancer, anti-inflammatory and antioxidant effects. Schisandrin C is a molecular glue. Schisandrin C can be used for cancer, alzheimer's disease, and liver diseases research. Schisandrin C induces cell apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxole6,7,8,9-tetrahydro-1,13-dimethoxy-7. Product Category: Inhibitors. Appearance: Powder. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. Purity: 0.98. IUPACName: 3,22-Dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaene. Canonical SMILES: CC1CC2=CC3=C(C(=C2C4=C(C5=C(C=C4CC1C)OCO5)OC)OC)OCO3. Density: 1.232 g/ml. Product ID: ACM61301335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Schisandrol b | Schisandrol b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: wuweizichunb; Besigomsin; SCHISANDROL B; wuweizialcoholb; TJN-101; BESIGOMISIN; SchizandrolB. Product Category: Heterocyclic Organic Compound. CAS No. 58546-54-8. Molecular formula: C23H28O7. Mole weight: 416.464. Purity: 0.96. IUPACName: Gomisin A. Density: 1.21g/cm³. Product ID: ACM58546548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Schisandrol B | Schisandrol B. Group: Biochemicals. CAS No. 58546-54-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
