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| Product | Description | |
|---|---|---|
| sCD14 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Sceliphrolactam | Sceliphrolactam is a polyene antibiotic also known to have antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1267888-95-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35NO6, Molecular Weight: 481.58. US Biological Life Sciences. |  Worldwide |
| Scensidin | Scensidin is a new depsidone isolated from the lichen Buellia canescens. Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 2,7-dichloro-3,8-dimethoxy-1,6-dimethyl-; 2,8-dichloro-3,9-dimethoxy-1,7-dimethylbenzo[b][1,4]benzodioxepin-6-one. CAS No. 86190-23-0. Molecular formula: C17H14Cl2O5. Mole weight: 369.20. |  |
| Scentenal® | Scentenal®. CAS No. 86803-90-9. Kosher: Y. VIGON Item # 502840. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, ocean carboxaldehyde. |  America & Internationally |
| SCF from mouse | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SCF from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SCF from rat | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SCF human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SCGF-alpha human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SCGF-beta human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SCH 202676 hydrobromide | SCH 202676 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 265980-25-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH-202676 hydrobromide | SCH-202676 hydrobromide is an allosteric modulator of G protein-coupled receptors ( GPCRs ) and adenosine receptor ( AR ). SCH-202676 hydrobromide has antiviral activity and inhibits 3CL pro in a time-dependent manner with an IC 50 value of 0.655 μM [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 265980-25-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110012. |  |
| SCH-202676 hydrobromide | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| Sch-20561 | Sch-20561 is a cyclic dehydropeptide lactone produced by Aeromonas sp. W-10 NRRL B11053. It is a major component of W-10 antifungal antibiotic. Synonyms: Sch 20561. Molecular formula: C57H86N12O16. Mole weight: 1195.4. | |
| Sch-20562 | Sch-20562 is a cyclic dehydropeptide lactone produced by Aeromonas sp. W-10 NRRL B11053. It is a major component of W-10 antifungal antibiotic. Synonyms: Sch 20562. Molecular formula: C63H96N12O21. Mole weight: 1357.5. | |
| Sch 218157 | Sch 218157 is a cyclodepsipeptide isolated from an unidentified fungus MYCO-2833. It selectively binds to NK2 receptor with IC50 of 68 nmol/L. Synonyms: Sch-218157. Molecular formula: C57H89N11O13. Mole weight: 1136.4. | |
| SCH 221510 | SCH 221510. Group: Biochemicals. Grades: Purified. CAS No. 322473-89-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH 221510 | SCH 221510 is a potent, orally active and selective NOP (nociceptin opioid receptor) agonist, with an EC 50 of 12 nM and K i of 0.3 nM. SCH 221510 shows an anxiolytic-like effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 322473-89-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107722. | |
| SCH 23390 hydrochloride | SCH 23390 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 125941-87-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH-23390 hydrochloride | SCH-23390 hydrochloride (R-(+)-SCH-23390 hydrochloride) is a potent and selective dopamine D 1 -like receptor antagonist with K i s of 0.2 nM and 0.3 nM for the D 1 and D 5 receptor , respectively. SCH-23390 hydrochloride is a potent and high efficacy human 5-HT 2C receptor agonist with a K i of 9.3 nM. SCH-23390 hydrochloride also binds with high affinity to the 5-HT 2 and 5-HT 1C receptors. SCH-23390 hydrochloride inhibits G protein-coupled inwardly rectifying potassium (GIRK) channels with an IC 50 of 268 nM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-(+)-SCH-23390 hydrochloride. CAS No. 125941-87-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19545A. | |
| SCH 23390 Hydrochloride (Dopamine Receptor D1/D5 Antagonist, SCH 23390, (R)-(+)-7-Chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine Hydrochloride, SCH23390, SCH-23390) | A highly potent and selective dopamine D1-like receptor antagonist with a Ki of 0.2 and 0.3nM for the D1 and D5 dopamine receptor subtypes, respectively. Also an agonist at 5-HT1C and 5-HT2C receptors in vitro (Ki values are 6.3nM and 9.3nM respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 125941-87-9. Pack Sizes: 10mg. Molecular Formula: C??H??ClNO HCl. US Biological Life Sciences. | Worldwide |
| SCH 28080 | SCH 28080. Group: Biochemicals. Grades: Purified. CAS No. 76081-98-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SCH-28080 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Sch-31828 | Sch-31828 is a novel antibiotic from a Microbispora sp. SCC 1438. It is commonly used as methyl ether form. Synonyms: Sch 31828; Antibiotic EV22; EV 22. CAS No. 115216-83-6. Molecular formula: C17H18O6. Mole weight: 318.32. | |
| Sch-37137 | Sch-37137 is a dipeptide antibiotic produced by Micromonospora sp. SCC 1792. It was weakly active against species of Candida and dermatophytes (mean MICs greater than or equal to 128 mg/ml) in Sabouraud dextrose, yeast-nitrogen and modified Eagles minimum essential media; however activity against Candida sp. (mean MICs greater than or equal to 12 mg/ml) and dermatophytes (mean MICs greater than or equal to 0.8 mg/ml) significantly improved in MA medium. Synonyms: Sch 37137; N-L-Alanyl-3-(((3-(aminocarbonyl)oxiranyl)carbonyl)amino)-L-alanine. Grade: 95%. CAS No. 113737-67-0. Molecular formula: C10H16N4O6. Mole weight: 288.26. | |
| Sch-38516 | Sch-38516 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibits activity against Candida sp. with MIC of 0.91 μg/mL. Synonyms: Sch 38516. CAS No. 128563-23-5. Molecular formula: C24H46N2O5. Mole weight: 442.6. | |
| Sch-38518 | Sch-38518 is a macrolactam antibiotic produced by Actinomadura sp. SCC 1776 and SCC 1777. It exhibits activity against Candida sp. with MIC of 1.81 μg/mL. Synonyms: Sch 38518. CAS No. 135559-94-3. Molecular formula: C25H48N2O5. Mole weight: 456.7. | |
| Sch-38519 | Sch-38519 is an isochromanequinone structurally related to lactoquinomycin. It is isolated from Thermomonospora sp. SCC 1793. It inhibits thrombin-induced aggregation of human platelets and is active against gram-positive and gram-negative bacteria. Synonyms: Sch 38519; Antibiotic Sch 38519. Grade: >95% by HPLC. CAS No. 114970-20-6. Molecular formula: C24H25NO8. Mole weight: 455.4. | |
| 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. 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 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 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 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. | |
| SCH772984 | SCH772984 Inhibitor. Uses: Scientific use. Product Category: T6066. CAS No. 942183-80-4. |  |
| 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 | 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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 |
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