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| Product | Description | |
|---|---|---|
| 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-50911 | CH-50911 is a selective GABA-B antagonist with IC50 value of 1.1 μM. It is developed by Schering-Plough Corporation. CH-50911 is often used in pharmacology research and it also acts as an anticonvulsant under normal conditions. Preclinical trials for Absence seizures and Cognition disorders in USA were discontinued. Uses: Absence epilepsy; cognition disorders. Synonyms: SCH-50911; SCH 50911; SCH50911; (S)-2-(5,5-dimethylmorpholin-2-yl)acetic acid. Grades: 98%. CAS No. 733717-87-8. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| SCH 51344 | SCH 51344. Group: Biochemicals. Grades: Purified. CAS No. 171927-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SCH-51344 | SCH-51344, a pyrazoloquinolin derivative, has been found to be a MTH1 inhibitor that could be significant in anticancer studies through restraining Ras-induced malignant transformation. Kd = 49 nM. Synonyms: SCH-51344; SCH 51344; SCH51344. Ras/Rac Transformation Blocker, SCH 51344; SCH-51344; 6-Methoxy-4-(2-((2-hydroxyethoxyl)-ethyl)amino)-3-methyl-1H-pyrazolo[3,4-b]quinoline; 2-(2-((6-Methoxy-3-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)amino)ethoxy)ethanol; 2-{2-[(6-methoxy-3-methyl-1H-pyrazo. Grades: 98%. CAS No. 171927-40-5. Molecular formula: C16H20N4O3. Mole weight: 316.36. | |
| SCH 527123 | A potent antagonist of both CXCR1 and CXCR2 with IC50 of 42 nM and 3 nM, respectively. Synonyms: 2-hydroxy-N,N-dimethyl-3-(2-((1-(5-methylfuran-2-yl)propyl)amino)-3,4-dioxocyclobut-1-enylamino)benzamide; SCH527123; SCH-527123; SCH 527123; MK-7123; MK7123; MK 7123; PS291822; PS-291822; PS 291822; Navarixin monohydrate; Navarixin. CAS No. 473727-83-2. Molecular formula: C21H23N3O5. Mole weight: 397.42. | |
| 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. | |
| SCH 529074 | SCH 529074. Group: Biochemicals. Grades: Purified. CAS No. 922150-11-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH 529074 | SCH 529074 is a small molecule activator of mutant p53 that binds p53 DNA binding domain (Kd = 1-2 μM) and restores wild-type function to many oncogenic mutants by acting as a chaperone. SCH 529074 blocks ubiquitination of p53 by HDM2, and induces apoptosis in tumor cell lines. Synonyms: SCH 529074; SCH529074; SCH-529074; N3-[2-[[4-[Bis(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine. Grades: ≥98% by HPLC. CAS No. 922150-11-6. Molecular formula: C31H36Cl2N6. Mole weight: 563.56. | |
| SCH 546738 | SCH 546738 is a novel, potent and non-competitive small molecule CXCR3 antagonist with Ki of 0.4 nM. Synonyms: SCH546738; SCH 546738; SCH-546738; 3-amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethylpiperazin-1-yl]pyrazine-2-carboxamide. CAS No. 906805-42-3. Molecular formula: C23H31Cl2N7O. Mole weight: 492.44. | |
| SCH 563705 | SCH 563705 is a potent dual CXCR2/CXCR1 antagonist with IC50 of 1.3 and 7.3 nM, respectively. Synonyms: SCH-563705; SCH 563705; SCH563705. 3-[[3,4-dioxo-2-[[(1R)-1-(4-propan-2-ylfuran-2-yl)propyl]amino]cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide. CAS No. 473728-58-4. Molecular formula: C23H27N3O5. Mole weight: 425.48. | |
| 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 is a potent and selective antagonist of adenosine A2A receptor, displaying neuroprotective activity. Uses: Adenosine a2 receptor antagonists. Synonyms: SCH-58261; SCH 58261; SCH58261. 2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine. Grades: 98%. CAS No. 160098-96-4. Molecular formula: C18H15N7O. Mole weight: 345.366. | |
| SCH 58261 | SCH 58261. Group: Biochemicals. Grades: Purified. CAS No. 160098-96-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sch59498 | Sch59498 is a potent inhibitor of phosphodiesterase 1c (Pde1c) with antihypertensive and antiplatelet effect. Synonyms: Sch59498; Sch 59498; Sch-59498; 2-hexyl-5-methyl-(6aR,9aS)-3,4,5,8-tetrahydrocyclopenta[4,5]imidazo[2,1-b]purin-4-one; 2-Hexyl-5-methyl-7,8-propano-1,4,7beta,8beta-tetrahydro-5H-imidazo[2,1-b]purine-4-one; (6aR,9aS)-2-Hexyl-5,6a,7,8,9,9a-hexahydro-5-methylcyclopent[4,5]imidazo[2,1-b]purin-4(3H)-one; DYIUKMSMAJWWAT-NEPJUHHUSA-N. CAS No. 224157-99-7. Molecular formula: C17H25N5O. Mole weight: 315.41. | |
| 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. Grades: >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 potent and selective ERK inhibitor with potential anticancer activity. SCH722984 showed activity against BRAF mutant, NRAS mutant and wild-type melanoma. Combining vemurafenib and SCH722984 in BRAF mutant melanoma was synergistic in a majority of cell lines and significantly delayed the onset of acquired resistance in long term in vitro assays. Therefore, SCH772984 may be clinically applicable as a treatment for non-BRAF mutant melanoma or in BRAF-mutant melanoma with innate or acquired resistance, alone or in combination with BRAF inhibitors. Synonyms: SCH-772984; SCH 772984; (R)-1-(2-oxo-2-(4-(4-(pyrimidin-2-yl)phenyl)piperazin-1-yl)ethyl)-N-(3-(pyridin-4-yl)-1H-indazol-5-yl)pyrrolidine-3-carboxamide. Grades: 95%. CAS No. 942183-80-4. Molecular formula: C33H33N9O2. Mole weight: 587.688. | |
| 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 is a potent and selective non-peptide PAR1 receptor antagonist (IC50 = 70 nM). SCH 79797 blocks haTRAP-induced human platelet aggregation. It also inhibits PAR1 agonist- or thrombin-induced increases in cytosolic Ca2+ in vascular smooth muscle cells. Synonyms: SCH79797 dihydrochloride; SCH-79797 dihydrochloride; N3-Cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine dihydrochloride; 7H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, N3-cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-, hydrochloride (1:2); N3-Cyclopropyl-7-[[4-(1-methylethyl)phenyl]methyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Hydrochloride (1:2). Grades: ≥99% by HPLC. CAS No. 1216720-69-2. Molecular formula: C23H25N5.2HCl. Mole weight: 444.41. | |
| 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, also known as MK-8776. is an agent targeting cell cycle checkpoint kinase 1 (Chk1) with potential radiosensitization and chemosensitization activities. Chk1 inhibitor SCH 900776 specifically binds to and inhibits Chk1, which may result in tumor cells bypassing Chk1-dependent cell cycle arrest in the S and G2/M phases to undergo DNA repair prior to entry into mitosis; tumor cells may thus be sensitized to the DNA-damaging effects of ionizing radiation and alkylating chemotherapeutic agents. Chk1 is an ATP-dependent serine-threonine kinase that in response to DNA damage phosphorylates cdc25 phosphatases, resulting in inhibitory tyrosine phosphorylation of CDK-cyclin complexes and cell cycle arrest. Synonyms: SCH-900776; SCH 900776, MK-8776; MK 8776; MK8776. Grades: >98%. CAS No. 891494-63-6. Molecular formula: C15H18BrN7. Mole weight: 376.262. | |
| SCH900776 S-isomer | SCH900776 S-isomer is the S-isomer form of SCH900776, which is a potent, selective and orally bioavailable inhibitor of checkpoint kinase Chk1. It can be used as a protein kinase inhibitor useful in the treatment of protein kinase-mediated diseases. It enhances the γ-H2AX response of hydroxyurea, 5-fluoruracil, and cytarabine. It suppresses accumulation of the Chk1 pS296 autophosphorylation in a dose-dependent manner. Uses: Sch900776 s-isomer can be used as a protein kinase inhibitor useful in the treatment of protein kinase-mediated diseases. Synonyms: SCH900776 S-isomer; SCH 900776 S-isomer; SCH-900776 S-isomer; (S)-6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-A]pyrimidin-7-amine;6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine;SCH-900776 S-isomer. Grades: >98%. CAS No. 891494-64-7. Molecular formula: C15H18BrN7. Mole weight: 376.25. | |
| 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. Group: Inhibitors. CAS No. 51938-32-0. Molecular formula: C26H28O14. Mole weight: 564.49. Purity: 0.9967. Catalog: ACM51938320. |  |
| 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. |  |
| SCHEMBL14831541 | SCHEMBL14831541, also called as Mutant IDH1 inhibitor, is an inhibitor of mutant IDH1 which is key enzymes found in cellular metabolism. Synonyms: Mutant IDH1 inhibitor; MDK-0084; MDK 0084; MDK0084; (4S) -3-[2-[[ (1S) -1-[4-[ (4-acetylpiperazin-1-yl) methyl]phenyl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1, 3-oxazolidin-2-oneMutant IDH1 inhibitorSCHEMBL14831541BDBM146427; BDBM 146427; BDBM-146427CS-2102; CS 2102; CS2102HY-13972; HY 13972; HY13972US8957068, 556. CAS No. 1429180-08-4. Molecular formula: C25H34N6O3. Mole weight: 466.58. | |
| 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 -- |  |
| 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 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 | 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 | Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively. Group: Inhibitors. 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. CAS No. 61281-38-7. Molecular formula: C22H28O6. Mole weight: 388.45. Appearance: solid. Purity: 98%+. IUPACName: Schisandrin A. Density: 1.08 g/cm³. Catalog: ACM61281387. | |
| 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 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 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 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 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. Group: Inhibitors. Alternative Names: Cycloocta(1,2-f:3,4-f)bis(1,3)benzodioxole6,7,8,9-tetrahydro-1,13-dimethoxy-7. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. Appearance: Powder. 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. Catalog: ACM61301335. | |
| 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 |
| Schisandrol B | Schisandrol B. Group: Biochemicals. CAS No. 58546-54-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisandrone | Schisandrone is extracted from the fruits of Schisandra sphenanthera. Synonyms: Arisantetralone C. Grades: >98%. CAS No. 98619-25-1. Molecular formula: C21H24O5. Mole weight: 356.4. | |
| Schisandrone | Schisandrone, a 4-aryltetralone lignan, is isolated from the dried fruits of Schisandra sphenanthera [1]. Schisandrone is an alpha-hemolysin (Hla) inhibitor that downregulates the transcript levels of hla, agrA and RNAIII. Hla is an integral virulence determinant in Staphylococcus aureus that determines pathogenicity. Schisandrone is a potent inhibitor against MRSA pneumonia [2]. Uses: Scientific research. Group: Natural products. CAS No. 98619-25-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2245. | |
| Schisandrone | Schisandrone. Group: Biochemicals. Grades: Plant Grade. CAS No. 98619-25-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisanhenol | Schisanhenol. Group: Biochemicals. Alternative Names: Gomisin K3; Schizanhenol; Schisanhenol. Grades: Plant Grade. CAS No. 69363-14-0. Pack Sizes: 20mg. Molecular Formula: C23H30O6, Molecular Weight: 402.480999999999. US Biological Life Sciences. | Worldwide |
| Schisanhenol B | antioxidant. Uses: Antioxidant. Synonyms: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; schisanhenol B. Grades: >98%. CAS No. 102681-52-7. Molecular formula: C22H26O6. Mole weight: 386.444. | |
| Schisantherin A | Schisantherin A is a dibenzocyclooctadiene lignan. Schisantherin A inhibits p65-NF-κB translocation into the nucleus by IκBα degradation. Uses: Scientific research. Group: Natural products. Alternative Names: Gomisin-C; Schizantherin-A; Wuweizi ester-A. CAS No. 58546-56-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0694. | |
| Schisantherin A | Schisantherin A. Group: Biochemicals. CAS No. 58546-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin B | Schisantherin B shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Hepatoprotection. Synonyms: SCHISANTHERIN B; 2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,13A-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-5-YL ESTER, (2Z)-; SCHISANTHERIN B 98.0% BY HPLC; GOMISINB; (5S)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7β-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; (5S)-6α,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5α,6β-diol 5-[(Z)-2-methyl-2-butenoate]; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,13as)-5,6,7,13A-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-F][1,3]benzodioxol-5-yl ester, (2Z)-; (2Z)-2-Methyl-2-butenoic acid(5S,6S,7S,13aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester. Grades: >98%. CAS No. 58546-55-7. Molecular formula: C28H34O9. Mole weight: 514.56. | |
| Schisantherin B | Schisantherin B. Group: Biochemicals. CAS No. 58546-55-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin C | Schisantherin C exhibits anti-HBV activity with potency against HBsAg and HBeAg secretion by 59.7% and 34.7% at 50μg/mL. Group: Inhibitors. Alternative Names: 6-Hydroxy-1, 2, 3, 13-tetramethoxy-6, 7-dimethyl-5, 6, 7, 8-tetrahydrobenzo[3', 4']cycloocta[1', 2':4, 5]benzo[1, 2-d][1, 3]dioxol-5-yl (E)-2-methylbut-2-enoate. CAS No. 64938-51-8. Molecular formula: C28H34O9. Mole weight: 514.6. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC=C (C)C (=O)OC1C2=CC (=C (C (=C2C3=C (C4=C (C=C3CC (C1 (C)O)C)OCO4)OC)OC)OC)OC. Density: 1.28±0.1 g/ml. Catalog: ACM64938518. | |
| Schisantherin D | Schisantherin D is a dibenzocyclooctadiene lignan isolated from the fruit of Schisandra sphenanthera. Schisantherin D shows anti-HIV replication activities with an EC50 of 0.5 μg/mL. Schisantherin D inhibits endothelin receptor B (ETBR) and has hepatoprotective effects. Group: Inhibitors. Alternative Names: (5S)-13,14-Dimethoxy-6α,7β-dimethyl(5,6,7,8-tetrahydrocycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole)-5α,6β-diol 5-benzoate. CAS No. 64917-82-4. Molecular formula: C29H28O9. Mole weight: 520.53. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1CC2=CC3=C (C (=C2C4=C (C5=C (C=C4C (C1 (C)O)OC (=O)C6=CC=CC=C6)OCO5)OC)OC)OCO3. Catalog: ACM64917824. | |
| Schisantherin E | Schisantherin E. Group: Biochemicals. Alternative Names: Schisantherin E; Dibenzo[a, c]cyclooctene-3, 7, 8-triol, 5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S); (6S, 7S, 8S)-5, 6, 7, 8-Tetrahydro-1, 2, 10, 11, 12-pentamethoxy-6, 7-dimethyldibenzo[a, c]cyclooctene-3, 7, 8-triol 8-benzoate. CAS No. 64917-83-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Schisantherin E | Source from the seeds of Schisandra chinensis (Turcz.) Baill, shows good effect in lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Uses: Lowering the serum glutamic-pyruvic transaminase level of the patients suffering from chronic virus hepatitis. Synonyms: (6S,7S,8S)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,7,8-triol 8-benzoate. Grades: ≥98%. CAS No. 64917-83-5. Molecular formula: C30H34O9. Mole weight: 538.59. | |
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