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| Product | Description | |
|---|---|---|
| Saclofen | Saclofen is an orally active and a competitive GABAB receptor antagonist with an IC50 of 7.8 μM. Saclofen has weak antagonistic effects on GABAB1b and GABAB2 heterodimeric recombinant receptors. Saclofen inhibits the binding of Baclofen (HY-B0007) to rat cerebellar membranes and blocks Baclofen-induced circadian phase shifts, and exhibits anti-inflammatory and analgesic effects in rats[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 125464-42-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100813. |  |
| Sacubitril | Sacubitril (AHU-377) is a potent and orally active NEP (neprilysin) inhibitor with an IC50 of 5 nM. Sacubitril is a component of the heart failure medicine LCZ696. Sacubitril can be used for the research of heart failure, hypertension and COVID-19[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AHU-377. CAS No. 149709-62-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-15407. | |
| Sacubitrilat | Sacubitrilat (Desethyl Sacubitril) is an active neprilysin (NEP) inhibitor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Desethyl Sacubitril; LBQ-657. CAS No. 149709-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17620. | |
| Sacubitril-[d4] | An isotope labelled AHU377, a methyl ester prodrug form of the neprilysin inhibitor LBQ657. Synonyms: AHU377-d4; (alphaR,gammaS)-gamma-[(3-carboxy-1-oxopropyl-2,2,3,3-d4)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoicacid,alpha-ethylester. Grade: ≥99% atom D. CAS No. 1884269-07-1. Molecular formula: C24H25D4NO5. Mole weight: 415.5. |  |
| Sacubitril impurity 10 | Sacubitril impurity 10. Uses: For analytical and research use. CAS No. 2259708-00-2. Molecular formula: C24H29NO5. Mole weight: 411.5. Catalog: APB2259708002. |  |
| Sacubitril impurity 11 | Sacubitril impurity 11. Uses: For analytical and research use. CAS No. 1038924-70-7. Molecular formula: C18H19NO. Mole weight: 265.36. Catalog: APB1038924707. | |
| Sacubitril impurity 12 | Sacubitril impurity 12. Uses: For analytical and research use. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.83. Catalog: APB1038924718. | |
| Sacubitril impurity 13 | Sacubitril impurity 13. Uses: For analytical and research use. Molecular formula: C18H21NO2. Mole weight: 283.37. Catalog: APB11708. | |
| Sacubitril impurity 14 | Sacubitril impurity 14. Uses: For analytical and research use. CAS No. 2751722-77-5. Molecular formula: C24H27NO5. Mole weight: 409.48. Catalog: APB2751722775. | |
| Sacubitril impurity 15 | Sacubitril impurity 15. Uses: For analytical and research use. Molecular formula: C24H28N5O4. Mole weight: 450.52. Catalog: APB09694. | |
| Sacubitril impurity 16 | Sacubitril impurity 16. Uses: For analytical and research use. Molecular formula: C50H60CaN2O10. Mole weight: 889.11. Catalog: APB09696. | |
| Sacubitril impurity 17 | Sacubitril impurity 17. Uses: For analytical and research use. CAS No. 1884269-07-1. Molecular formula: C24H25D4NO5. Mole weight: 415.52. Catalog: APB1884269071. | |
| Sacubitril impurity 18 | Sacubitril impurity 18. Uses: For analytical and research use. CAS No. 149818-98-4. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB149818984. | |
| Sacubitril impurity 20 | Sacubitril impurity 20. Uses: For analytical and research use. CAS No. 149709-60-4. Molecular formula: C25H33NO4. Mole weight: 411.54. Catalog: APB149709604. | |
| Sacubitril impurity 21 | Sacubitril impurity 21. Uses: For analytical and research use. CAS No. 2459446-54-7. Molecular formula: C22H23NO4. Mole weight: 365.43. Catalog: APB2459446547. | |
| Sacubitril impurity 22 | Sacubitril impurity 22. Uses: For analytical and research use. CAS No. 2216755-67-6. Molecular formula: C28H37NO5. Mole weight: 467.61. Catalog: APB2216755676. | |
| Sacubitril impurity 23 | Sacubitril impurity 23. Uses: For analytical and research use. CAS No. 2459446-53-6. Molecular formula: C27H35NO5. Mole weight: 453.58. Catalog: APB2459446536. | |
| Sacubitril impurity 24 | Sacubitril impurity 24. Uses: For analytical and research use. CAS No. 2514965-95-6. Molecular formula: C25H31NO5. Mole weight: 425.53. Catalog: APB2514965956. | |
| Sacubitril impurity 25 | Sacubitril impurity 25. Uses: For analytical and research use. CAS No. 2459446-51-4. Molecular formula: C25H31NO5. Mole weight: 425.53. Catalog: APB2459446514. | |
| Sacubitril impurity 26 | Sacubitril impurity 26. Uses: For analytical and research use. CAS No. 2408053-56-3. Molecular formula: C23H27NO5. Mole weight: 397.47. Catalog: APB2408053563. | |
| Sacubitril impurity 27 | Sacubitril impurity 27. Uses: For analytical and research use. Molecular formula: C48H58CaN2O102+. Mole weight: 863.07. Catalog: APB11724. | |
| Sacubitril impurity 28 | Sacubitril impurity 28. Uses: For analytical and research use. Molecular formula: C48H58CaN2O102+. Mole weight: 863.07. Catalog: APB11726. | |
| Sacubitril impurity 29 | Sacubitril impurity 29. Uses: For analytical and research use. Molecular formula: C48H58CaN2O102+. Mole weight: 863.07. Catalog: APB11725. | |
| Sacubitril impurity 30 | Sacubitril impurity 30. Uses: For analytical and research use. CAS No. 149709-49-9. Molecular formula: C24H29NO5. Mole weight: 411.5. Catalog: APB149709499. | |
| Sacubitril impurity 31 | Sacubitril impurity 31. Uses: For analytical and research use. CAS No. 153037-40-2. Molecular formula: C20H25NO3. Mole weight: 327.42. Catalog: APB153037402. | |
| Sacubitril impurity 32 | Sacubitril impurity 32. Uses: For analytical and research use. Molecular formula: C20H25NO3. Mole weight: 327.42. Catalog: APB11727. | |
| Sacubitril impurity 33 | Sacubitril impurity 33. Uses: For analytical and research use. Molecular formula: C28H40N2O6. Mole weight: 500.64. Catalog: APB11728. | |
| Sacubitril Impurity 4 | Sacubitril Impurity 4. Uses: For analytical and research use. CAS No. 149709-44-4. Molecular formula: C22H25NO5. Mole weight: 383.44. Catalog: APB149709444. | |
| Sacubitril impurity 6 | Sacubitril impurity 6. Uses: For analytical and research use. Molecular formula: C24H27NO5. Mole weight: 409.48. Catalog: APB11700. | |
| Sacubitril impurity 7 | Sacubitril impurity 7. Uses: For analytical and research use. CAS No. 2751722-75-3. Molecular formula: C24H27NO5. Mole weight: 409.48. Catalog: APB2751722753. | |
| Sacubitril impurity 8 | Sacubitril impurity 8. Uses: For analytical and research use. CAS No. 766480-48-2. Molecular formula: C24H29NO5. Mole weight: 411.5. Catalog: APB766480482. | |
| Sacubitril impurity 9 | Sacubitril impurity 9. Uses: For analytical and research use. CAS No. 149709-63-7. Molecular formula: C24H29NO5. Mole weight: 411.5. Catalog: APB149709637. | |
| Sacubitril sodium | Sacubitril sodium is a potent and orally active NEP (neprilysin) inhibitor, with an IC50 of 5 nM. Sacubitril sodium enhances the tone of the natriuretic peptide (NP) system and exerts significant antihypertensive effects. Sacubitril sodium is a component of the heart failure medicine LCZ696. Sacubitril sodium can be used for the research of heart failure, hypertension and COVID-19[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AHU-377 sodium. CAS No. 149690-05-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15407B. | |
| Sacubitril sodium | Sacubitril sodium is a potent and orally active NEP (neprilysin) inhibitor, with an IC50 of 5 nM. Sacubitril sodium enhances the tone of the natriuretic peptide (NP) system and exerts significant antihypertensive effects. Sacubitril sodium is a component of the heart failure medicine LCZ696. Sacubitril sodium can be used for the research of heart failure, hypertension and COVID-19. Category: Active pharmaceutical ingredients. CAS No. 149690-05-1. Product ID: API149690051. Molecular formula: C24H28NNaO5. Mole weight: 433.473. |  |
| Sacubitril/Valsartan | Sacubitril/Valsartan (LCZ696), comprised Valsartan and Sacubitril (AHU377) in 1:1 molar ratio, is a first-in-class, orally bioavailable, and dual-acting angiotensin receptor-neprilysin (ARN) inhibitor for hypertension and heart failure[1][2][3]. Sacubitril/Valsartan ameliorates diabetic cardiomyopathy by inhibiting inflammation, oxidative stress and apoptosis[4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LCZ696. CAS No. 936623-90-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-18204A. | |
| Sacubitril Valsartan Sodium | Sacubitril valsartan sodium is an angiotensin receptor-neprilysin inhibitor (ARNi) for the treatment of high blood pressure and heart failure. Category: Active pharmaceutical ingredients. CAS No. 936623-90-4. Product ID: API936623904. Molecular formula: C48H58N6O8. Mole weight: 847.03. Standard: In House. | |
| S-adenosylhomocysteine deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosylhomocysteine deaminase. Enzyme Commission Number: EC 3.5.4.28. CAS No. 125149-24-8. 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-4555; S-adenosylhomocysteine deaminase; EC 3.5.4.28; 125149-24-8; adenosylhomocysteine deaminase. Cat No: EXWM-4555. |  |
| S-Adenosyl-L-cysteine | S-Adenosyl-L-cysteine. Synonyms: Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio-, (R)-; S-(5'-Deoxyadenosin-5'-yl)-L-cysteine; 5'-S-Adenosyl-L-cysteine; Adenosylcysteine; S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-cysteine. CAS No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. | |
| S-Adenosyl-L-ethionine | S-Adenosyl-L-ethionine is S-Adenosyl-L-methione analog. S-Adenosyl-L-ethionine is able to replace S-Adenosyl-L-methione during HydG catalysis. HydG can utilize S-Adenosyl-L-ethionine as an effective alternative cosubstrate to S-Adenosyl-L-methione under normal enzymatic turnover conditions, producing the Ω intermediate and allowing efficient catalytic turnover of substrate L-tyrosine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 524-70-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-160963. | |
| S-Adenosyl-L-Homocysteine Hydrolase, Recombinant | Enzyme in vertebrates which catabolizes S-adenosyl-L-homocysteine. S-adenosyl-l-homocysteine hydrolase (sahh, ec 3.3.1.1) (adohcyase) is an enzyme of the activated methyl cycle, responsible for the reversible hydration of s-adenosyl-l-homocysteine into adenosine and homocysteine. sahh is a ubiquitous enzyme which binds and requires nad+ as a cofactor. adohcyase is a highly conserved protein of about 430 to 470 amino acids. the family contains a glycine-rich region in the central part of adohcyase; aregion thought to be involved in nad-binding. this protein may use themorpheein model of allosteric regulation. Group: Enzymes. Synonyms: Adenosylhomocysteinase; EC 3.3.1.1; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocyste. Enzyme Commission Number: EC 3.3.1.1. Purity: >90% (SDS-PAGE test). Mole weight: About 44kDa (SDS-PAGE detection). Activity: 140U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 20% glycerol, 4°C, store at -20°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. Adenosylhomocysteinase; EC 3.3.1.1; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocysteinase; SAHase; AdoHcyase; 9025-54-1. Cat No: NATE-1150. | |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine. Category: Natural extract. Synonyms: ADEMETIONINE;S-ADENOSYL-L-METHIONINE;SAM-E;adenosine,5-((l-3-amino-3-carboxypropyl)methylsulfonio)-5-deoxy-,hydroxide,;adenosylmethionine;methioninyladenylate;p-Toluenesulfonate salt;ADEMETHIOINEDISULFATETOSYLATE. CAS No. 29908-03-0. Product ID: PIPE-0351. Molecular formula: C15H22N6O5S. Mole weight: 398.44. EINECS: 249-946-8. SMILES: O[C@@H]1[C@@H]([C@@H](C[S+](C)CC[C@H](N)C(=O)[O-])O[C@H]1N1C=NC2C(=NC=NC1=2)N)O |&1:1,2,3,9,15,r|. InChIKey: MEFKEPWMEQBLKI-WGIZDKKNNA-N. Appearance: Solid. Standard: USP. | |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine. Group: Biochemicals. Alternative Names: SAMe. Grades: Highly Purified. CAS No. 29908-03-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22N6O5S, Molecular Weight: 398.44. US Biological Life Sciences. |  Worldwide |
| S-Adenosyl-L-methionine | S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine also has anti - proliferative, pro - apoptotic and anti - metastatic roles in cancers. S-Adenosyl-L-methionine has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Adenosyl methionine; Ademetionine; AdoMet. CAS No. 29908-03-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0617. | |
| S-Adenosyl-L-methionine-13C | S-Adenosyl-L-methionine-13C (S-Adenosyl methionine-13C) is the 13C labeled S-Adenosyl-L-methionine (HY-B0617). S-Adenosyl-L-methionine (S-Adenosyl methionine) is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects, and has the potential for liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Adenosyl methionine-13C; Ademetionine-13C; AdoMet-13C. CAS No. 74084-24-5. Pack Sizes: 1 mg. Product ID: HY-B0617S1. | |
| S-Adenosyl-L-Methionine 1,4-Butane Disulfonate | S-Adenosyl-L-Methionine 1,4-Butane Disulfonate. CAS No. 101020-79-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| S-Adenosyl-L-methionine chloride dihydrochloride | S-Adenosyl-L-methionine (S-Adenosyl methionine) chloride dihydrochloride is an orally active methyl group donor. S-Adenosyl-L-methionine chloride dihydrochloride is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine chloride dihydrochloride also has anti - proliferative, pro - apoptotic and anti - metastatic roles in cancers. S-Adenosyl-L-methionine chloride dihydrochloride has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Adenosyl methionine chloride dihydrochloride; Ademetionine chloride dihydrochloride; AdoMet chloride dihydrochloride. CAS No. 86867-01-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14614A. | |
| S-Adenosyl-L-methionine-d3 | S-Adenosyl-L-methionine-d3 (S-Adenosyl methionine-d3) is the deuterated product of S-Adenosyl-L-methionine (HY-B0617). S-Adenosyl-L-methionine (S-Adenosyl methionine) is an orally active methyl group donor. S-Adenosyl-L-methionine is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine also has anti - proliferative, pro - apoptotic and anti - metastatic roles in cancers. S-Adenosyl-L-methionine has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Adenosyl methionine-d3; Ademetionine-d3; AdoMet-d3. CAS No. 68684-40-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-B0617S. | |
| S-Adenosyl-L-methionine-[d3] | S-Adenosyl-L-Methionine-[d3] is a labelled S-Adenosyl-L-Methionine. S-Adenosyl-L-Methionine plays important roles in the liver such as a precursor cysteine, a methylating agent, an anti-inflammatory agent. Synonyms: (2S)-2-Amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate-d3; S-adenosylmethionine-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 68684-40-2. Molecular formula: C15H19D3N6O5S. Mole weight: 401.46. | |
| S-Adenosyl-L-methionine disulfate tosylate | S-Adenosyl-L-methionine (Ademetionine) disulfate tosylate is the disulfate tosylate form of S-Adenosyl-L-methionine (HY-B0617). S-Adenosyl-L-methionine disulfate tosylate is an orally active methyl group donor. S-Adenosyl-L-methionine disulfate tosylate is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine disulfate tosylate also has anti - proliferative, pro - apoptotic and anti - metastatic roles in cancers. S-Adenosyl-L-methionine disulfate tosylate has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ademetionine disulfate tosylate; S-Adenosyl methionine disulfate tosylate; AdoMet disulfate tosylate. CAS No. 97540-22-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-W017770. | |
| S-Adenosyl-L-Methionine Disulfate Tosylate | S-Adenosyl-L-Methionine Disulfate Tosylate. CAS No. 97540-22-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| S-Adenosyl-L-methionine Disulfate Tosylate (doMet SAM Disulfate p-toluenesulfonate, SAMe) | A methyl donor and a cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. SAM is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 97540-22-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??N?O??S?, Molecular Weight: 766.8. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-methionine p-toluenesulfonate | S-(5?-Adenosyl)-L-methionine (SAM) is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: (3S) -5'-[ (3-Amino-3-carboxylatopropyl) methylsulphonio]-5'-deoxyadenosine) ; SAMe p-toluenesulfonate; S-Adenosylmethionine Tosylate; Adomet; Ademetionine. Grades: Highly Purified. CAS No. 17176-17-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| S-Adenosyl-L-methionine tosylate | S-Adenosyl-L-methionine (S-Adenosyl methionine) tosylate is an orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant effects. S-Adenosyl-L-methionine tosylate also has anti - proliferative, pro - apoptotic and anti - metastatic roles in cancers. S-Adenosyl-L-methionine tosylate has the potential for, cancer, liver disease and osteoarthritis research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Adenosyl methionine tosylate; Ademetionine tosylate; AdoMet tosylate. CAS No. 52248-03-0. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 500 mg. Product ID: HY-B0617A. | |
| S-Adenosylmethione-1,4-butanedisulfonate | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Group: Biochemicals. Grades: Highly Purified. CAS No. 101020-79-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H33N6O11S3. 1/2(C4H8O6S2), Molecular Weight: 1451.63. US Biological Life Sciences. | Worldwide |
| S-Adenosy-L-methionine disulfate p-toluenesulfonate (SAMe) | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Organics. Formula: C22H34N6O16S4. CAS No. 97540-22-2. Prepack ID 90005691-1g. Molecular Weight 766.8. See USA prepack pricing. |  |
| S-adenosylmethionine synthetase, Recombinant | S-adenosylmethionine synthetase (EC 2.5.1.6) (also known as methionine adenosyltransferase (MAT)) is an enzyme that creates S-adenosylmethionine (AdoMet) by reacting methionine (a non-polar amino acid) and ATP (the basic currency of energy). AdoMet is a methyl donor for transmethylation. It gives away its methyl group and is also the propylamino donor in polyamine biosynthesis. S-adenosylmethionine synthetasecan be considered the rate-limiting step of the methionine cycle. S-adenosylmethionine (sam) is a methyl donor and allows dna methylation. once dna is methylated, it switches the genes off and therefore, s-adenosylmethionine can be considered tocontrol gene expressi.denosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Enzyme Commission Number: EC 2.5.1.6. Purity: >90% (SDS-PAGE test). Mole weight: About 46kDa (SDS-PAGE detection). Activity: >700U/mg. Appearance: White powder, lyophilized. Storage: Redissolved in 30% glycerol, 4°C, store at -20°C/-80°C for long-term preservation, Avoid multiple freeze-thaw cycles. Form: Freeze dried powder. EC 2.5.1.6; MAT; MATA1; SAMS; SAMS1; Methionine adenosyltransferase 1; S-adenosylmethioninesynthase isoform type-1; AdoMet synthase 1; MAT 1; Methionineadenosyltransferase I/III; MAT-I/III; MAT1A; AMS1. Cat No: NATE-1151. | |
| S-adenosylmethionine:tRNA ribosyltransferase-isomerase | The reaction is a combined transfer and isomerization of the ribose moiety of S-adenosyl-L-methionine to the modified guanosine base in the wobble position in tRNAs specific for Tyr, His, Asp or Asn. It is part of the queuosine biosynthesis pathway. Group: Enzymes. Synonyms: QueA enzyme; queuosine biosynthesis protein QueA. Enzyme Commission Number: EC 2.4.99.17. 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-2701; S-adenosylmethionine:tRNA ribosyltransferase-isomerase; EC 2.4.99.17; QueA enzyme; queuosine biosynthesis protein QueA. Cat No: EXWM-2701. | |
| SAE-14 | SAE-14 (compound SAE-14) is a potent, specific GPR183 antagonist with an IC50 value of 28.5 nM, can antagonize 7α, 25-OHC-induced calcium mobilization with IC50 value below 50 nM in HL-60 cells. GPR183 antagonist-1 can reverse allodynia in mice[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GPR183 antagonist-1. CAS No. 1241280-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147222. | |
| SAENTA | SAENTA. Group: Biochemicals. Alternative Names: 5-S-(2-Aminoethyl)-N6-[(4-nitrobenzyl)-5-thioadenosine; 5'-S-(2-Aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio-adenosine. Grades: Highly Purified. CAS No. 130117-76-9. Pack Sizes: 5mg. Molecular Formula: C19H23N7O5S, Molecular Weight: 461.5. US Biological Life Sciences. | Worldwide |
| SAF2507 Alloy Powder | SAF2507 alloy has strong strength and corrosion resistance, which is mainly used in chemical processing, petrochemical industry and submarine equipment. |  |
| Safed Musli P.E. 50% Saponins Gravimetry | Safed Musli P.E. 50% Saponins Gravimetry. |  CA, FL & NJ |
| Safety & Spill Equipment |  | |
| safevac | Compact, user-friendly design. Level detection system prevents bottle overfill. Control knob for vacuum setting. The parts in contact with liquids are autoclavable. Easy to disassemble and clean. Continuous mode. Ideal tool to avoid lab air contamination and protect personnel safety. Adjustable vacuum level with indicator light is designed for various applications. Categories: Labooratory Vacuum Aspiration Systems. |  |
| Safflower Extract | Safflower Extract. Applications: Natural color for use in beverage, ice-cream, food, medicine and cosmetics industries. Group: Others. Synonyms: Safflower Extract; Carthamus tinctorius L. Purity: 2%-4% Carthamin by HPLC, 5-10:1 by TLC. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Carthamus tinctorius L. Safflower Extract; Carthamus tinctorius L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-117. | |
| Safflower Oil | Safflower oil, rich in linoleic acid (>70%) and oleic acid; expeller-pressed. SAP 186-198. Alternative Names: Safflower oleosomes. CAS No. 8001-23-8. Product ID: CI-SC-0516. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Safflower seed oil microencapsulated powder | Safflower seed oil microencapsulated powder. Product ID: CDF4-0208. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0208; Safflower seed oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: safflower seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| SAFFLOWER YELLOW | Extract from Carthamin, widely used for the treatment of acute ischemic stroke by acting directly on BV2 microglia. Uses: Used for the treatment of acute ischemic stroke. Synonyms: Carthamine; Natural Red 26; Liofresh Red CR; Safflower red; (2R,6Z)-6-({(3Z,5S)-2,5-Dihydroxy-3-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)-2-propen-1-ylidene]-4,6-dioxo-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1-cyclohexen-1-yl} methylene)-2,5-dihydroxy-4-[(2E)-3-(4-hydr. Grade: ≥95%. CAS No. 36338-96-2. Molecular formula: C43H42O22. Mole weight: 910.78. | |
| Saffron Extract | Saffron Extract. Applications: Natural color for use in food , supplement, cosmetics and pharmaceutical industries. Group: Others. Synonyms: Saffron Extract; 84604-17-1; Crocus sativus L. CAS No. 84604-17-1. Purity: 0.3% Saffranol By HPLC. Appearance: Yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Crocus sativus L. Saffron Extract; 84604-17-1; Crocus sativus L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-114. | |
| Saffron Flower P.E. 4:1 | Saffron Flower P.E. 4:1. | CA, FL & NJ |
| Saffron P.E. 0.2% Safranal HPLC | Saffron P.E. 0.2% Safranal HPLC. | CA, FL & NJ |
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