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| Product | Description | |
|---|---|---|
| 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 |
| Sabirnetug | Sabirnetug is a humanized IgG2κ antibody targeting the Amyloid-β A4 precursor protein. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACU-193. CAS No. 2747959-38-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990011. |  |
| Sabizabulin | Sabizabulin is a tubulin polymerization inhibitor with anti-tumor activity. Alternative Names: ABI-231; ABI 231; ABI231; VERU 111. Grades: >98%. CAS No. 1332881-26-1. Molecular formula: C21H19N3O4. Mole weight: 377.4. |  |
| Sabutoclax | Sabutoclax is a potent and effective Bcl-2 Family (Bcl-2, Bcl-XL, Mcl-1, Bfl-1) inhibitor with IC50s of 0.32 μM, 0.31 μM, 0.20 μM, and 0.62 μM, respectively. Sabutoclax increases Bax, Bim, PUMA and survivin expression[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI-97C1. CAS No. 1228108-65-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-15191. | |
| S-Ac7-DOG | It is an ionizable lipid used in nucleic acid drug delivery systems. Alternative Names: 1-(Azepan-1-yl)-4,13-dioxo-5,12-dioxa-8,9-dithia-3,14-diazaheptadecane-16,17-diyl dioleate. Grades: ≥95%. CAS No. 2796227-17-1. Molecular formula: C53H97N3O8S2. Mole weight: 968.49. | |
| 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. |  |
| Saccharide isomerate | Saccharide isomerate is a carbohydrate complex formed from a base catalyzed rearrangement of a mixt. of saccharides. It can be widely used in anti-aging, wrinkle removal, barrier repair, balance and soothing, moisturizing, hydrating, hair care and other products, and it is compatible with lotion cream formulas, gel formulas and water formulas. Alternative Names: Pentavitan; Pentavitin; Pentavitin HM; PuriVitin. Grades: 95%. CAS No. 100843-69-4. | |
| 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 | 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, non-caloric artificial sweeteners (NAS). Saccharin has bacteriostatic and microbiome-modulating properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81-07-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 50 g. Product ID: HY-Y0272. | |
| 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. Alternative Names: 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-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 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 Impurity 1 | Saccharin Impurity 1. Uses: For analytical and research use. CAS No. 26638-43-7. Molecular formula: C8H7ClO4S. Mole weight: 234.65. Catalog: APB26638437. |  |
| Saccharin Impurity 10 | Saccharin Impurity 10. Uses: For analytical and research use. CAS No. 119591-34-3. Molecular formula: C7H4INO3S. Mole weight: 309.08. Catalog: APB119591343. | |
| Saccharin Impurity 11 | Saccharin Impurity 11. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.62. Catalog: APB46149104. | |
| 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 | o-Benzoic Sulfimide Sodium Salt is an intense sweetener used in beverages, foods, table-top sweeteners and pharmaceutical for mulations such as tablets, powders, medicated confectionery, gels, suspensions, liquids and mouthwashes. Alternative Names: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt; Saccharin Sodium Salt; Sodium saccharin; Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide; Kristallose; Willosetten; Madhurin. Grades: ≥95%. CAS No. 128-44-9. Molecular formula: C7H4NNaO3S. Mole weight: 205.17. | |
| Saccharin sodium | Saccharin sodium is an orally active, non-caloric artificial sweetener (NAS). Saccharin sodium has bacteriostatic and microbiome-modulating properties. Saccharin binds to and signals via specific taste receptors, not only in the oral cavity but also alongside the gastrointestinal tract. Saccharin has been reported to bind the human and rodent heteromeric guanine nucleotide-binding protein (G protein) coupled sweet taste receptors T1R2/T2R3 as well as the human bitter taste receptor T2R43 and T2R44. Saccharin can inhibit bacterial growth in vitro[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 128-44-9. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g. Product ID: HY-B1390A. | |
| 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 BP | Saccharin Sodium BP. CAS No. 82385-42-0. Molecular formula: C7H4NNaO3S.xH2O. |  |
| Saccharin Sodium Dihydrate | Saccharin Sodium Dihydrate is an intense sweetener used in beverages, foods, table-top sweeteners and pharmaceutical for mulations such as tablets, powders, medicated confectionery, gels, suspensions, liquids and mouthwashes. Alternative Names: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt dihydrate; 1,2-Benzisothiazolin-3-one 1,1-Dioxide Sodium Salt Dihydrate; Sodium Saccharin Dihydrate; o-Sulfobenzimide sodium salt dihydrate. Grades: 98%. CAS No. 6155-57-3. Molecular formula: C7H9NNaO5S. Mole weight: 242.21. | |
| 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 | 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. Categories: 81-07-2. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 CEREVISIAE | SACCHAROMYCES CEREVISIAE. Grades: 95%. CAS No. 84604-16-0. | |
| 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. Category: Signaling pathways. Alternative Names: L-Saccharopine. CAS No. 997-68-2. Pack Sizes: 1 mg. Product ID: HY-W040307. | |
| saccharopine dehydrogenase (NAD+, L-glutamate-forming) | The activities of this enzyme along with EC 1.5.1.8, saccharopine dehydrogenase (NADP+, L-lysine-forming), occur on a single protein. Group: Enzymes. Synonyms: dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, glutamate-forming); saccharopin dehydrogenase; NAD+ oxidoreductase (L-2-aminoadipic-Δ-semialdehyde and glutamate forming); aminoadipic semialdehyde synthase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-glutamate-forming). Enzyme Commission Number: EC 1.5.1.9. CAS No. 37256-26-1. 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-1536; saccharopine dehydrogenase (NAD+, L-glutamate-forming); EC 1.5.1.9; 37256-26-1; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, glutamate-forming); saccharopin dehydrogenase; NAD+ oxidoreductase (L-2-aminoadipic-Δ-semialdehyde and glutamate forming); aminoadipic semialdehyde synthase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-glutamate-forming). Cat No: EXWM-1536. | |
| saccharopine dehydrogenase (NAD+, L-lysine-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: lysine-2-oxoglutarate reductase; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, lysine forming); ε-N-(L-glutaryl-2)-L-lysine:NAD oxidoreductase (L-lysine forming); N6-(glutar-2-yl)-L-lysine:NAD oxidoreductase (L-lysine-forming); 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.7. CAS No. 9073-96-5. 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-1534; saccharopine dehydrogenase (NAD+, L-lysine-forming); EC 1.5.1.7; 9073-96-5; lysine-2-oxoglutarate reductase; dehydrogenase, saccharopine (nicotinamide adenine dinucleotide, lysine forming); ε-N-(L-glutaryl-2)-L-lysine:NAD oxidoreductase (L-lysine forming); N6-(glutar-2-yl)-L-lysine:NAD oxidoreductase (L-lysine-forming); 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NAD+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1534. | |
| saccharopine dehydrogenase (NADP+, L-glutamate-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: saccharopine (nicotinamide adenine dinucleotide phosphate, glutamate-forming) dehydrogenase; aminoadipic semialdehyde-glutamic reductase; aminoadipate semialdehyde-glutamate reductase; aminoadipic semialdehyde-glutamate reductase; ε-N-(L-glutaryl-2)-L-lysine:NAD+(P) oxidoreductase (L-2-aminoadipate-semialdehyde forming); saccharopine reductase; 6-N-(L-1,3-dicar. Enzyme Commission Number: EC 1.5.1.10. CAS No. 9033-55-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1494; saccharopine dehydrogenase (NADP+, L-glutamate-forming); EC 1.5.1.10; 9033-55-0; saccharopine (nicotinamide adenine dinucleotide phosphate, glutamate-forming) dehydrogenase; aminoadipic semialdehyde-glutamic reductase; aminoadipate semialdehyde-glutamate reductase; aminoadipic semialdehyde-glutamate reductase; ε-N-(L-glutaryl-2)-L-lysine:NAD+(P) oxidoreductase (L-2-aminoadipate-semialdehyde forming); saccharopine reductase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-glutamate-forming). Cat No: EXWM-1494. | |
| saccharopine dehydrogenase (NADP+, L-lysine-forming) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. This enzyme participates in lysine biosynthesis and lysine degradation. Group: Enzymes. Synonyms: lysine-2-oxoglutarate reductase; lysine-ketoglutarate reductase; L-lysine-α-ketoglutarate reductase; lysine:α-ketoglutarate:TPNH oxidoreductase (ε-N-[gultaryl-2]-L-lysine forming); saccharopine (nicotinamide adenine dinucleotide phosphate, lysine-forming) dehydrogenase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.8. CAS No. 9031-19-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1535; saccharopine dehydrogenase (NADP+, L-lysine-forming); EC 1.5.1.8; 9031-19-0; lysine-2-oxoglutarate reductase; lysine-ketoglutarate reductase; L-lysine-α-ketoglutarate reductase; lysine:α-ketoglutarate:TPNH oxidoreductase (ε-N-[gultaryl-2]-L-lysine forming); saccharopine (nicotinamide adenine dinucleotide phosphate, lysine-forming) dehydrogenase; 6-N-(L-1,3-dicarboxypropyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1535. | |
| Saccharose monooleate | Saccharose monooleate. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, mono-(9Z)-9-octadecenoate; Sucrose, monooleate; α-D-Glucopyranoside, β-D-fructofuranosyl, mono-9-octadecenoate, (Z)-; Nitto Ester OW 1570. Grades: 95%. CAS No. 25496-92-8. Molecular formula: C30H54O12. Mole weight: 606.74. | |
| S-Acetamidomethyl-3-mercaptopropionic acid | S-Acetamidomethyl-3-mercaptopropionic acid. Group: Biochemicals. Alternative Names: S-Acetamidomethyl-deamino-cysteine. Grades: Highly Purified. CAS No. 52574-08-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H11NO3S. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-3-mercaptopropionic acid | S-Acetamidomethyl-3-mercaptopropionic acid. Alternative Names: S-Acetamidomethyl-deamino-cysteine. Grades: ≥ 97% (HPLC). CAS No. 52574-08-0. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC) | S-Acetamidomethyl-3-mercaptopropionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-D-cysteine hydrochloride | S-Acetamidomethyl-D-cysteine hydrochloride. Alternative Names: (S)-3-((Acetamidomethyl)Thio)-2-Aminopropanoic Acid Hydrochloride. Grades: ≥ 98%. CAS No. 200352-41-6. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetamidomethyl-D-cysteine hydrochloride | S-Acetamidomethyl-D-cysteine hydrochloride. Group: Biochemicals. Alternative Names: S-Acetamidomethyl-D-cysteine hydrochloride. Grades: Highly Purified. CAS No. 200352-41-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-D-cysteine hydrochloride 98+% | S-Acetamidomethyl-D-cysteine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-L-cysteine hydrochloride | S-Acetamidomethyl-L-cysteine hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Acm)-OH·HCl. Grades: Highly Purified. CAS No. 28798-28-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-Acetamidomethyl-L-cysteine hydrochloride | S-Acetamidomethyl-L-cysteine hydrochloride. Alternative Names: L-Cys(Acm)-OH HCl; (2R)-2-Amino-3-[(Acetamidomethyl)Sulfanyl]Propanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 28798-28-9. Molecular formula: C6H12N2O3S·HCl. Mole weight: 228.70. | |
| S-Acetamidomethyl-L-cysteine hydrochloride 98+% (HPLC) | S-Acetamidomethyl-L-cysteine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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