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| Product | Description | |
|---|---|---|
| Sabarubicin hydrochloride | Sabarubicin is a disaccharide analogue of the anthracycline antineoplastic antibiotic doxorubicin. Sabarubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. This agent also induces apoptosis through a p53-independent mechanism. Sabarubicin is less cardiotoxic than doxorubicin. Synonyms: BMS-195615; BMS 195615; BMS195615; MEN-10755; MEN 10755; MEN10755. CAS No. 169317-77-5. Molecular formula: C32H38ClNO13. Mole weight: 680.10. |  |
| Sabatolimab | Sabatolimab (MBG453) is a high-affinity, humanized, IgG4 (S228P) antibody targeting TIM-3 , an inhibitory receptor that regulates adaptive and innate immune responses. Sabatolimab is a potential immunosuppression agent that can target TIM-3 on immune and myeloid cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MBG453. CAS No. 2252262-24-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99044. |  |
| Sabatolimab | Sabatolimab is a humanized monoclonal antibody directed against human T-cell immunoglobulin domain and mucin domain-3 (TIM-3). Sabatolimab has been approved for the treatment of adult patients with myelodysplastic syndromes (MDS). Synonyms: MBG453; NVP-MBG453. CAS No. 2252262-24-9. | |
| SaBD | SaBD is an antibacterial peptide isolated from Sparus aurata. Synonyms: Ala-Ser-Phe-Pro-Trp-Ser-Cys-Pro-Ser-Leu-Ser-Gly-Val-Cys-Arg-Lys-Val-Cys-Leu-Pro-Thr-Glu-Leu-Phe-Phe-Gly-Pro-Leu-Gly-Cys-Gly-Lys-Gly-Phe-Leu-Cys-Gly-Val-Ser-His-Phe-Leu. Molecular formula: C205H308N50O51S5. Mole weight: 4449.31. | |
| Sabeluzole | Sabeluzole (R 58735), a benzothiazol derivative, has antiischemic, antiepileptic, and cognitive-enhancing properties. Sabeluzole protects rat hippocampal neurons against NMDA- and glutamate-induced neurotoxicity via preventing tau expression. Sabeluzole enhances memory in rats, and prevents the amnesic effect of Chlordiazepoxide. Sabeluzole can be used fro research of Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 58735. CAS No. 104383-17-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105022. | |
| Sabinene | Sabinene is an naturally occurring bicyclic monoterpene which can be used as flavorings, perfume additives, fine chemicals, and advanced biofuels. Sabinene is also an orally active compound to attenuates skeletal muscle atrophy and regulates ROS-mediated MAPK/MuRF-1 pathways [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3387-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-108943. | |
| Sabinene | 25mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 3387-41-5. Prepack ID 89986784-25mg. Molecular Weight 136.23. See USA prepack pricing. |  |
| sabinene-hydrate synthase | Both cis- and trans- isomers of sabinene hydrate are formed. (3R)-Linalyl diphosphate is an intermediate in the reaction. Group: Enzymes. Synonyms: sabinene hydrate cyclase. Enzyme Commission Number: EC 4.2.3.11. CAS No. 117164-95-1. 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-5121; sabinene-hydrate synthase; EC 4.2.3.11; 117164-95-1; sabinene hydrate cyclase. Cat No: EXWM-5121. |  |
| Sabinene Natural | Sabinene is a natural bicyclic monoterpene. It is a major constituent of carrot seed oil and one of the chemical compounds that contribute to the spiciness of black pepper. It is mainly used for flavor and fragrance. Sabinene Natural used as flavor and fragrance, Perfume Additives, Fine Chemicals, Massage and Spa. Uses: Flavor and fragrance. Group: Plant Extracts. INCI Names: Sabinene. Grades: FOOD GRADE. CAS No. 3387-41-5 ; 85480-37-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-008. Olfactive Profile: Woody, Terpene, Citrus, Pine, Spice. EC No: 222-212-4. FEMA No: 2793. Origin: Indonesia. |  New Jersey |
| Sabinene Natural | Sabinene Natural. CAS No. 3387-41-5. Kosher: Y. VIGON Item # 508224. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Sabinene Natural Ex Citrus | Sabinene Natural Ex Citrus. CAS No. 8008-45-5. VIGON Item # 508710. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Sabinene,(-)-(sg) | Heterocyclic Organic Compound. Alternative Names: SABINENE, (-)-(SG). CAS No. 10408-16-9. Molecular formula: C10H16. Mole weight: 136.236. Purity: 0.96. IUPACName: (1S,5S)-4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane. Catalog: ACM10408169. |  |
| Sabizabulin | VERU-111 (ABI-231) is a potent and orally active α and β tubulin inhibitor, which displays strong antiproliferative activity, with an average IC 50 of 5.2 nM against panels of melanoma and prostate cancer cell lines. VERU-111 (ABI-231) suppresses tumor growth and metastatic phenotypes of cervical cancer cells via targeting HPV E6 and E7, and has potential for the treatment of prostate cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VERU-111; ABI-231. CAS No. 1332881-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120599. | |
| Sabizabulin | Sabizabulin is a tubulin polymerization inhibitor with anti-tumor activity. Synonyms: ABI-231; ABI 231; ABI231; VERU 111. Grades: >98%. CAS No. 1332881-26-1. Molecular formula: C21H19N3O4. Mole weight: 377.4. | |
| SABS-109: Coal Ash | SABS-109: Coal Ash. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012016. Shipping: Room Temperature. |  |
| Sabutoclax | Sabutoclax(BI-97C1) is a pan-Bcl-2 inhibitor, including Bcl-xL, Bcl-2, Mcl-1 and Bfl-1 with IC50 of 0.31 μM, 0.32 μM, 0.20 μM and 0.62 μM, respectively. Synonyms: BI-97C1; BI 97C1; BI97C1; (1R)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis[(2R)-2-phenylpropyl]-[2,2'-binaphthalene]-5,5'-dicarboxamide; (R)-1,1'',6,6'',7,7''-Hexahydroxy-3,3''-dimethyl-N5-((R)-2-phenylpropyl)-N5''-((R)-2-phenylpropyl)-2,2''-binaphthyl-5,5''-dicarboxamide; NSC-787780. Grades: >98%. CAS No. 1228108-65-3. Molecular formula: C42H40N2O8. Mole weight: 700.78. | |
| Saccharated lime | Use as emulsion stabilizer, dispersing agent. Group: Anionic surfactants. Alternative Names: Calcium saccharate. CAS No. 5793-88-4. Molecular formula: C6H8CaO8. Mole weight: 248.2. Catalog: ACM5793884. | |
| Saccharic acid | Saccharic acid is a competitive inhibitor of β-glucuronidase. Saccharic acid considerably retards hydrolysis of the glucuronide of 'l-ortho-hydroxyphenylazo-2-naph-thol' by frozen mouse kidney sections, but has no effect on liver regeneration following damage and on growth in infant mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 87-73-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W345885. | |
| Saccharide and Glycoside Natural Product Library | A unique collection of 364 saccharides and glycosides compounds can be used for HTS and HCS?- An effective tool for saccharide drugs development; - Contains a variety of Chinese medicine active ingredients with strong bioactivities such as anti-oxidative, antitumor, and anti-inflammatory effects, etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6140. Categories: Saccharide and Glycoside Natural Product Libraries. |  |
| Saccharin | Saccharin occurs as odorless white crystals or a white crystalline powder. It has an intensely sweet taste, with a metallic or bitter aftertaste that at normal levels of use can be detected by approximately 25% of the population. The aftertaste can be masked by blending saccharin with other sweeteners. Synonyms: 1, 2-Benzisothiazolin-3-one 1, 1-dioxide; benzoic acid sulfimide; benzoic sulfimide; benzosulfimide; 1, 2-dihydro-2-ketobenzisosulfonazole; 2, 3-dihydro-3-xobenzisosulfonazole; E954; Garantose; gluside; Hermesetas; sacarina; saccarina; saccharin insoluble; saccharinum; o-sulfobenzimide; o-sulfobenzoic acid imide. CAS No. 81-07-2. Product ID: PE-0483. Molecular formula: C7H5NO3S. Mole weight: 183.18. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Saccharin; Sweeteners Excipients; Sweetening agent; C7H5NO3S; 81-07-2; 81-07-2. UNII: C151H8M554. Chemical Name: 1, 2-Benzisothiazol-3(2H)-one 1, 1-dioxide. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Oral solutions, syrups, tablets, and topical preparations. Stability and Storage Conditions: Saccharin is stable under the normal range of conditions employed in formulations. In the bulk form it shows no detectable decomposition and only when it is exposed to a high temperature (125°C) at a low pH (pH 2) for over 1 hour does significant decomposition occur. The decomposition pr |  |
| Saccharin | Saccharin is an orally active and non-caloric artificial sweetener used in beverages, foods, table-top sweeteners and oral hygiene products such as toothpastes and mouthwashs. Saccharin has bacteriostatic and microbiome-modulating properties. Synonyms: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Dihydro-2-ketobenzisosulfonazole; Benzoic Sulfimide; o-Benzosulfimide; Benzosulfimide; Garantose; Glucid; Gluside; NSC 5349; Saccharimide; o-Sulfobenzimide. Grades: 95%. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.18. | |
| Saccharin | Saccharin is an orally active, non-caloric artificial sweeteners (NAS). Saccharin has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0272. | |
| Saccharin | It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one. Grades: Highly Purified. CAS No. 81-07-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Saccharin-13C6 | It is a labeled non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-(Benzisothiazol-13C6)-3(2H)-one. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA and RNA synthesis. Synonyms: SMI; 1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole. CAS No. 482333-74-4. Molecular formula: C7H5NO3S·C4H6N2. Mole weight: 265.29. | |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA/RNA Synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 482333-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112060. | |
| Saccharin 1-Methylimidazole | Saccharin 1-Methylimidazole is a reagent used for nucleic acid synthesis (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 482333-74-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11N3O3S, Molecular Weight: 265.29. US Biological Life Sciences. | Worldwide |
| Saccharin, 98% | Saccharin, 98%. CAS No: 81-07-2 |  Sarchem Laboratories New Jersey NJ |
| Saccharin Calcium Hydrate | Saccharin Calcium Hydrate is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. CAS No. 6381-91-5. Pack Sizes: 10g, 100g. Molecular Formula: C14H8CaN2O6S2 3.5[H2O], Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| Saccharin-d4 | Labeled Saccharin. It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. Grades: Highly Purified. CAS No. 1189466-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saccharin-d4 | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. CAS No. 1189466-17-8. Molecular formula: C7HD4NO3S. Mole weight: 187.21. Purity: 0.96. IUPACName: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. Catalog: ACM1189466178. | |
| Saccharin Impurity 1 | Saccharin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26638-43-7. Molecular Formula: C8H7ClO4S. Mole Weight: 234.65. Catalog: APB26638437. | |
| Saccharin Impurity 11 | Saccharin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 221446-00-0. Molecular Formula: C8H5NO5S. Mole Weight: 227.19. Catalog: APB221446000. | |
| Saccharin Impurity 12 | Saccharin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 384-45-2. Molecular Formula: C7H4FNO3S. Mole Weight: 201.17. Catalog: APB384452. | |
| Saccharin Impurity 13 | Saccharin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29632-82-4. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB29632824. | |
| Saccharin Impurity 14 | Saccharin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29083-18-9. Molecular Formula: C7H4FNO3S. Mole Weight: 201.17. Catalog: APB29083189. | |
| Saccharin Impurity 15 | Saccharin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1647073-46-8. Molecular Formula: C8H4F3NO3S2. Mole Weight: 283.24. Catalog: APB1647073468. | |
| Saccharin Impurity 16 | Saccharin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35812-01-2. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB35812012. | |
| Saccharin Impurity 2 | Saccharin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50978-45-5. Molecular Formula: C8H5NO4S. Mole Weight: 211.19. Catalog: APB50978455. | |
| Saccharin Impurity 3 | Saccharin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 86340-94-5. Molecular Formula: C7H4INO3S. Mole Weight: 309.08. Catalog: APB86340945. | |
| Saccharin Impurity 4 | Saccharin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136526-27-7. Molecular Formula: C8H7NO3S. Mole Weight: 197.21. Catalog: APB136526277. | |
| Saccharin Impurity 5 | Saccharin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76508-37-7. Molecular Formula: C12H13NO5S. Mole Weight: 283.3. Catalog: APB76508377. | |
| Saccharin Impurity 6 | Saccharin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24683-20-3. Molecular Formula: C11H11NO5S. Mole Weight: 269.27. Catalog: APB24683203. | |
| Saccharin Impurity 7 | Saccharin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22094-61-7. Molecular Formula: C7H6N2O3S. Mole Weight: 198.2. Catalog: APB22094617. | |
| Saccharin Impurity 8 | Saccharin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62473-92-1. Molecular Formula: C7H4BrNO3S. Mole Weight: 262.08. Catalog: APB62473921. | |
| Saccharin Impurity 9 | Saccharin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 46149-10-4. Molecular Formula: C7H4ClNO3S. Mole Weight: 217.62. Catalog: APB46149104. | |
| Saccharin Monomer-13C6 | Saccharin Monomer-13C6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1286479-01-3. Molecular Formula: C13C6H5NO3S. Mole Weight: 189.14. Catalog: APB1286479013. | |
| Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E) | Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid Ethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 24683-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F) | Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 76508-37-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin sodium | Nickel Plating Intermediates. Alternative Names: 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt. CAS No. 128-44-9. Molecular formula: C7H4NNaO3S. Mole weight: 205.17. Appearance: Crystal. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. [Na+]. Catalog: ACM128449-1. | |
| Saccharin sodium | Saccharin sodium. CAS No. 128-44-9. Product ID: PE-0004. Molecular formula: C7H5NNaO3S. Mole weight: 206.17. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; Saccharin sodium; PE-0004; C7H5NNaO3S; 128-44-9; 128-44-9. Appearance: White crystals or a white, crystalline efflorescent powder. Purity: 0.99. EC Number: 204-886-1. Synonym(s): 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt;Sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one;2-Sodio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. Solubility: H2O: 1 M at 20 °C, clear, colorless; sparingly soluble in ethanol. Storage: 0-6°C. Melting Point: >300°C. Density: 1.69[at 20°C]. | |
| Saccharin sodium | Saccharin sodium is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128-44-9. Pack Sizes: 500 mg. Product ID: HY-B1390A. | |
| Saccharin Sodium BP | Saccharin Sodium BP. CAS No. 82385-42-0. Molecular formula: C7H4NNaO3S.xH2O. |  |
| Saccharin sodium hydrate | Saccharin sodium hydrate is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium hydrate has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82385-42-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1390B. | |
| Saccharin sodium salt | Saccharin sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-44-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H4NNaO3S. US Biological Life Sciences. | Worldwide |
| Saccharin sodium salt dihydrate | Sweeteners. Alternative Names: 1,2-Benzisothiazol-3(2h)-one 1,1-dioxide hydrate. CAS No. 82385-42-0. Mole weight: 223.18. Purity: 95%+. IUPACName: Sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O. O. [Na+]. | |
| Saccharin Sodium Salt Dihydrate | Saccharin Sodium Salt Dihydrate is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. CAS No. 6155-57-3. Pack Sizes: 5g, 25g. Molecular Formula: C7H4NNaO3S; 2(H2O). US Biological Life Sciences. | Worldwide |
| Saccharin USP | Saccharin USP. CAS No. 81-07-2. Molecular formula: C7H5NO3S. | |
| Saccharocarcin A | Saccharocarcin A is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin which has pronounced activity against Gram positive bacteria and Chlamydia trachomatis. Limited availability has restricted further investigation of this metabolite in the literature. However, several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signaling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'-kinase/Akt signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 158475-32-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Saccharocarcin A | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-15-ethyl-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >95% by HPLC. CAS No. 158475-32-2. Molecular formula: C67H101NO20. Mole weight: 1240.51. | |
| Saccharocarcin B | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-15-propyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >99% by HPLC. CAS No. 158475-33-3. Molecular formula: C68H103NO20. Mole weight: 1254.54. | |
| Saccharocarcin B | Saccharocarcin B is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcins and versipelostatin which has pronounced activity against Gram positive bacteria and Chlamydia trachomatis. Limited availability has restricted further investigation of this metabolite in the literature. However, several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signaling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'-kinase/Akt signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 158475-33-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Saccharocin | Saccharocin is produced by the strain of Saccharopolyspora sp. AC-3440. It is effective against gram-positive and negative bacteria, and also against aminoglycoside antibiotic-resistant bacteria. Synonyms: KA-5685. CAS No. 86630-31-1. Molecular formula: C21H40N4O12. Mole weight: 540.56. | |
| saccharolysin | An 83 kDa cytoplasmic thiol-dependent metalloendopeptidase from Saccharomyces cerevisiae. In peptidase family M3 (thimet oligopeptidase family). Group: Enzymes. Synonyms: proteinase yscD; yeast cysteine proteinase D (Misleading); Saccharomyces cerevisiae proteinase yscD. Enzyme Commission Number: EC 3.4.24.37. CAS No. 96779-48-5. 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-4319; saccharolysin; EC 3.4.24.37; 96779-48-5; proteinase yscD; yeast cysteine proteinase D (Misleading); Saccharomyces cerevisiae proteinase yscD. Cat No: EXWM-4319. | |
| Saccharomyces Boulardii (20 Billion Cfu/gm) | Saccharomyces Boulardii (20 Billion Cfu/gm). Categories: sodium benzoate; 532-32-1. |  CA, FL & NJ |
| Saccharomyces Boulardii Freeze Dried Powder | Saccharomyces boulardii is a tropical species of yeast first isolated from lychee and mangosteen fruit in 1923 by French scientist Henri Boulard. S. boulardii is sometimes used as a probiotic with the purpose of introducing beneficial microbes into the large and small intestines and conferring protection against pathogens. Applications: dietary supplements - capsules, powder, tablets. food - bars, powdered beverages. Group: Probiotics. Synonyms: Saccharomyces Boulardii Probiotics Powder; Saccharomyces Boulardii. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Streptococcus Strains. Cat No: PRBT-053. | |
| Saccharomycescerevisiae | Synonyms: TORULA YEAST; YEAST SACCHAROMYCES CEREVISIAE TYPE I; YEAST SACCHAROMYCES CEREVISIAE TYPE II; YEAST; YEAST BAKERS; YEAST BREWERS; YEAST, BREWER'S; BAKERS YEAST. Grades: dried. CAS No. 68876-77-7. | |
| Saccharomyces Freeze Dried Powder | Saccharomyces is a genus of fungi that includes many species of yeasts. Saccharomyces is from Greek (sugar) and (mushroom) and means sugar fungus. Many members of this genus are considered very important in food production. It is known as the brewer's yeast or baker's yeast. They are unicellular and saprophytic fungi. One example is Saccharomyces cerevisiae, which is used in making wine, bread, and beer. Other members of this genus include the wild yeast Saccharomyces paradoxus that is the closest relative to S. cerevisiae, Saccharomyces bayanus, used in making wine, and Saccharomyces boulardii, used in medicine. Group: Others. Synonyms: Saccharomyces Freeze Dried Powder; Saccharomyces. Saccharomyces Freeze Dried Powder; Saccharomyces. Cat No: PRBT-038. | |
| saccharopepsin | Located in the vacuole of the bakers yeast (Saccharomyces cerevisiae) cell. In peptidase family A1 (pepsin A family). Group: Enzymes. Synonyms: yeast endopeptidase A; Saccharomyces aspartic proteinase; aspartic proteinase yscA; proteinase A; proteinase yscA; yeast proteinase A; Saccharomyces cerevisiae aspartic proteinase A; yeast proteinase A; PRA. Enzyme Commission Number: EC 3.4.23.25. CAS No. 37228-80-1. Proteinase A. 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-4263; saccharopepsin; EC 3.4.23.25; 37228-80-1; yeast endopeptidase A; Saccharomyces aspartic proteinase; aspartic proteinase yscA; proteinase A; proteinase yscA; yeast proteinase A; Saccharomyces cerevisiae aspartic proteinase A; yeast proteinase A; PRA. Cat No: EXWM-4263. | |
| Saccharopine | Saccharopine (L-Saccharopine), a lysine degradation intermediate, is a mitochondrial toxin. Lysine and α-ketoglutarate are converted into Saccharopine by the lysine-ketoglutarate reductase. Saccharopine is then oxidized to α-aminoapidate semialdehyde and glutamate by the saccharopine dehydrogenase. Saccharopine impairs development by disrupting mitochondrial homeostasis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Saccharopine. CAS No. 997-68-2. Pack Sizes: 1 mg. Product ID: HY-W040307. | |
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