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| Product | Description | |
|---|---|---|
| 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-Adenosylcysteine | S-Adenosylcysteine. Alternative Names: 5'-S-(2-Amino-2-carboxyethyl)-5'-thioadenosine; Cysteine, S-adenosyl-; S-Adenosyl-DL-cysteine. CAS No. 24386-85-4. Molecular formula: C13H18N6O5S. Mole weight: 370.39. |  |
| 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. Alternative Names: 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 (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 | 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 (SAMe) is a naturally occurring substance which is a major source of methyl groups in the brain. The efficacy of SAMe in treating depressive syndromes and disorders is superior to that of placebo and comparable to that of standard tricyclic antidepressants. Since SAMe is a naturally occurring compound with relatively few side effects, it is a potentially important treatment for depression. S-adenosylmethionine (SAMe) is a dietary supplement used in the management of osteoarthritis (OA) symptoms. Studies evaluating SAMe in the management of OA have been limited to Non Steroidal Anti-inflammatory Drugs (NSAIDs) for comparison. The present study compares the effectiveness of SAMe to a cyclooxygenase-2 (COX-2) inhibitor (celecoxib) for pain control, functional improvement and to decrease side effects in people with osteoarthritis of the knee. It also acts as a PDE4B inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: S-Adenosylmethionine; Ademetionine; AdoMet; MSI-195; MSI 195; MSI195; SAMe; S-Adenosyl-L-methionine; L-S-Adenosylmethionine; S-Adenosyl methionine; Adenosine, 5'-[(L-3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, hydroxide, inner salt; Active methionine; Adenosyl-L-methionine; Donamet; S Amet; SAH (S-Adenosylmethionine); SAM; SAM (S-Adenosyl methionine); Transmetil. Grades: 98%. CAS No. 29908-03-0. Molecular fo | |
| 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 | S-Adenosyl-L-methionine chloride (SAM or SAMe) is a vital compound in biochemical and pharmacological research due to its role as a methyl group donor in methylation reactions and its function as a cofactor for numerous enzymes. It is significant in studies related to gene regulation, enzyme mechanisms, and therapeutic applications for depression, liver diseases, and joint health. Additionally, SAMe's availability as a dietary supplement highlights its potential benefits in promoting overall health and well-being. Uses: This material is 80-90% pure when prepared, but is very unstable. methyl donor; cofactor for enzyme-catalyzed methylations, including catechol o-methyltransferase (comt) and dna methyltransferases (dnmt). although present in all cells, it is concentrated. Alternative Names: Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, chloride (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, chloride; Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, chloride, (3S)-; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, chloride; Methionine, S-(5-deoxyadenos-5-yl)-, chloride, L-; S-(5-Adenosyl)-L-methionine chloride; S-Adenosylmethionine chloride. Grades: 98%. CAS No. 24346-00-7. Molecular formula: C15H23ClN6O5S. Mole weight: 434.90. | |
| 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. Alternative Names: (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. Grades: 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 p-toluenesulfonate | S-Adenosyl-L-methionine p-toluenesulfonate, a vital compound harnessed within the biomedical sector, assumes a pivotal position as a cofactor amidst the intricate processes involved in neurotransmitter, DNA, and protein synthesis. Predominantly employed to address myriad liver afflictions such as chronic liver disease and cholestasis, this product's therapeutic efficacy extends to mood disorders by fostering regulation of neurotransmitter equilibrium, specifically targeting depression. Alternative Names: S-(5'-Adenosyl)-L-methionine tosylate; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, 4-methylbenzenesulfonate (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-, 4-methylbenzenesulfonate (salt); Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, salt with 4-methylbenzenesulfonic acid (1:1); S-Adenosylmethionine toluene-p-sulfonate; S-Adenosylmethionine tosylate; SAMe p-toluenesulfonate. Grades: 95%. CAS No. 52248-03-0. Molecular formula: C15H23N6O5S.C7H7O3S. Mole weight: 570.64. | |
| 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-Adenosylmethioninamine | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Alternative Names: S-Adenosylmethionamine; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine; (-)-S-Adenosyl-(5')-3-methylthiopropylamine; dAdoMet; Decarboxylated AdoMet; S-Adenosyl-3-methylthiopropylamine; S-Adenosyl-L-methionamine; Decarboxylated S-Adenosylmethionine; S-Methyl-S-adenosylhomocysteamine; S-Methyladenosylhomocysteamine. Grades: ≥95%. CAS No. 22365-13-5. Molecular formula: C14H23N6O3S. Mole weight: 355.44. | |
| 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 | A novel ligand with high affinity for polypeptides associated with nucleoside transport. Uses: A novel ligand with high affinity for polypeptides associated with nucleoside transport. Alternative Names: 5'-S-(2-Aminoethyl)-N6-[(4-nitrobenzyl)-5'-thioadenosine; 5'-S-(2-Aminoethyl)-N-[(4-nitrophenyl)methyl]-5'-thio-adenosine. Grades: 96%. CAS No. 130117-76-9. Molecular formula: C19H23N7O5S. Mole weight: 461.5. | |
| 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 is a vegetable oil obtained from the seeds of the safflower plant. It is a triglyceride composed primarily of unsaturated fatty acids. The oil is available in two main varieties: high-linoleic (typically 68-75% linoleic acid) and high-oleic (typically 70-80% oleic acid). In its refined form, it appears as a clear, pale yellow to golden-yellow liquid. Grades: Pharmaceutical grade. Product ID: PAP-0325. |  |
| Safflower oil | Safflower oil is a vegetable oil obtained from the seeds of the safflower plant. It is a triglyceride composed primarily of unsaturated fatty acids. The oil is available in two main varieties: high-linoleic (typically 68-75% linoleic acid) and high-oleic (typically 70-80% oleic acid). In its refined form, it appears as a clear, pale yellow to golden-yellow liquid. Grades: Cosmetic grade. Product ID: PAP-0376. | |
| 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 | Safflower seed oil is used primarily as an oleaginous vehicle for oral and topical formulations, as a component of parenteral fat emulsions to prepare parenteral nutritional solutions, and as a solvent in capsule preparations containing a new antilipemic agent. Alternative Names: Safflower oil; Refined Safflower Oil; Aceite dealazor; aceite decartamo; carthami oleum raffinatum; dygminu aliejus, rafinuotas; safflorolja, raffinerad. Grades: ≥95%. CAS No. 8001-23-8. | |
| Safflower seed oil microencapsulated powder | Safflower seed oil microencapsulated powder. Group: Nutrient supplements. Product ID: CDF4-0208. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 36338-96-2. Molecular formula: C43H42O22. Mole weight: 910.78. | |
| Saffron | Saffron. Alternative Names: oils,crocussativus; Oils,saffron; saffronoil; SAFRAN DU GATINAIS; SAFFRON; SAFFRON ALCOHOLIC SOLUTION; SAFFRON ''GATINAIS''; SAFFRON, GATINAIS. CAS No. 8022-19-3. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| 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 |
| Safimaltib | Safimaltib (JNJ-67856633) is an orally active, first-in-class, potent, selective and allosteric MALT1 protease inhibitor. Safimaltib in some cases lead to tumor stasis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-67856633. CAS No. 2230273-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139399. | |
| Safinamide | Safinamide (FCE-26743) is a reversible and selective monoamine oxidase B (IC50 0.098μM) inhibitor, reducing the degradation of dopamine, and a glutamate release inhibitor (IC50 8μM). It also inhibits dopamine reuptake. Safinamide also blocks sodium and calcium channels. Potential additional uses of Safinamide might be Parkinson's disease, restless leg syndrome and epilepsy. Category: Active pharmaceutical ingredients. Synonyms: FCE-26743, EMD1195686, EMD 1195686. CAS No. 133865-89-1. Product ID: API133865891. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
| Safinamide | Safinamide, a selective MAO-B inhibitor, could be effective against Parkinson's disease for patients mid-to-late-stage. IC50: 98 nM. Uses: Safinamide is a selective mao-b inhibitor that could be effective against parkinson's disease for patients mid-to-late-stage. Alternative Names: SAFINAMIDE:(S)-(+)-2-[4-(3-FLUOROBENZYLOXY)BENZYLAMINO]PROPANAMIDE METHANSULFONATE;FCE 26743;Safinamide;2(S)-[4-(3-Fluorobenzyloxy)benzylamino]propionamide. Grades: 97%. CAS No. 133865-89-1. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
| Safinamide | Safinamide. Group: Biochemicals. Alternative Names: (S) -2- [ [4- [ (3-Fluorobenzyl) oxy] benzyl] amino] propionamide. Grades: Highly Purified. CAS No. 133865-89-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Safinamide | Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor (IC50=0.098 μM) over MAO-A (IC50=580 μM)[1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized (IC50=8 μM) than at resting (IC50=262 μM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FCE 26743; EMD 1195686. CAS No. 133865-89-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057. | |
| safinamide impurity 1 | safinamide impurity 1. Uses: For analytical and research use. CAS No. 690969-16-5. Molecular formula: C14H13FO2. Mole weight: 232.25. Catalog: APB690969165. |  |
| Safinamide impurity 36 | Safinamide impurity 36. Uses: For analytical and research use. Alternative Names: (5S)-2-(4-((3-fluorobenzyl)oxy)phenyl)-5-methylimidazolidin-4-one. Molecular formula: C17H17FN2O2. Mole weight: 300.33. Catalog: APB01995. | |
| Safinamide Impurity 5 | An impurity of Safinamide, a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Alternative Names: (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanoic acid; (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanoic acid. Grades: >95%. CAS No. 1160513-60-9. Molecular formula: C17H18FNO3. Mole weight: 303.34. | |
| Safinamide Impurity 8 | An impurity of safinamide,safinamide is a selective monoamine oxidase B inhibitor, reducing degradation of dopamine. Alternative Names: 4-[(3-Fluorophenyl)methoxy]benzenemethanol. Grades: > 95%. CAS No. 690969-16-5. Molecular formula: C14H13FO2. Mole weight: 232.26. | |
| Safinamide mesylate | Safinamide (FCE 26743; EMD 1195686) mesylate is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor (IC50=0.098 μM) over MAO-A (IC50=580 nM)[1]. Safinamide mesylate also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized (IC50=8?μM) than at resting (IC50=262?μM) potentials. Safinamide mesylate has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke et.al[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FCE 26743 mesylate; EMD 1195686 mesylate. CAS No. 202825-46-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057A. | |
| Safinamide mesylate | Safinamide is a highly selective MAO-B inhibitor in rat brain mitochondria, with an IC50 of 98 nM. safinamide inhibits MAO-B in human brain with an IC50 of 9 nM. Alternative Names: PNU-151774E; (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanamide methanesulfonate. Grades: >98%. CAS No. 202825-46-5. Molecular formula: C17H19FN2O2.CH4O3S. Mole weight: 398.45. | |
| Safingol | Safingol is a lyso-sphingolipid protein kinase C (PKC) inhibitor. It binds to and inhibits the regulatory phorbol-binding domain of PKC. It has the potential for the treatment of solid tumors. Alternative Names: L-threo-Dihydrosphingosine; L-threo-Sphinganine; L-threo-2-Amino-1,3-octadecanediol; (2S,3S)-2-aminooctadecane-1,3-diol. Grades: ≥98%. CAS No. 15639-50-6. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| SAfit2 | SAfit2 is a potent inhibitor of FK506-binding protein 51 (FKBP51). SAfit2 has been studied as a potential therapeutic agent for the treatment of major depression, obesity and chronic pain. Alternative Names: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate. Grades: ≥95%. CAS No. 1643125-33-0. Molecular formula: C46H62N2O10. Mole weight: 802.99. | |
| SAFit2 | SAFit2, a chemical probe, is a highly potent, highly selective FK506-binding protein 51 (FKBP51) inhibitor with a Ki of 6 nM and also enhances AKT2-AS160 binding[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1643125-33-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102080. | |
| Saflufenacil | Saflufenacil is a herbicide of the pyrimidinedione chemical class preplant burndown and selective preemergence dicot weed control in multiple crops, including corn. Saflufenacil is a potent inhibitor of protoporphyrinogen IX oxidase (PPO)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 372137-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118923. | |
| Saflufenacil Metabolite M800H02 | Saflufenacil Metabolite M800H02. Uses: For analytical and research use. CAS No. 854122-75-1. Mole weight: 486.83. Catalog: AP854122751. | |
| Saflufenacil Metabolite M800H11 | Saflufenacil Metabolite M800H11. Uses: For analytical and research use. CAS No. 1246768-30-8. Mole weight: 472.80. Catalog: AP1246768308. | |
| Saflufenacil Metabolite M800H35 | Saflufenacil Metabolite M800H35. Uses: For analytical and research use. CAS No. 1246768-31-9. Mole weight: 352.77. Catalog: AP1246768319. | |
| SAF-p1 | SAF-p1. CAS No. 292605-65-3. Molecular formula: C140H234N36O47. Mole weight: 3173.57. | |
| SAF-p2 | SAF-p2. CAS No. 292605-66-4. Molecular formula: C138H239N41O41. Mole weight: 3128.62. | |
| Safracin A | Safracin A is produced by the strain of Pseudomonas fluorescens A22 (IFO 14128). It has anti-gram-positive bacteria, gram-negative bacteria and anti-tumor effect. Alternative Names: Y-16760; 2-Amino-N-[(1-hydroxy-2,11-dimethoxy-3,12,16-trimethyl-10,13-dioxo-6,7,9,10,13,14,14a,15-octahydro-5H-6,15-epiminoisoquinolino[3,2-b][3]benzazocin-9-yl)methyl]propanimidic acid. Grades: >98%. CAS No. 87578-98-1. Molecular formula: C28H36N4O6. Mole weight: 524.61. | |
| Safracin B | Safracin B is a new antibiotic from the family of Safracin produced by Pseudomonas fluorescens A2-2. Safracin B exhibits broad spectrum antimicrobial and strong antitumor activities. Alternative Names: Antibiotic EM 5519; Antibiotic Y 16482α. Grades: ≥85% (HPLC). CAS No. 87578-99-2. Molecular formula: C28H36N4O7. Mole weight: 540.61. | |
| Safraleine ® | Safraleine ®. CAS No. 54440-17-4. FEMA No. 4556. Kosher: Y. VIGON Item # 503031. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, saffron indenone. |  America & Internationally |
| Saframycin A | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Saframycin A also has weak activity against gram-negative bacteria and mycobacteria. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.0056 μmol/L. Alternative Names: (-)-saframycin A; 21-Cyanosaframycin-B; N-[[(6S)-7α-Cyano-1,5,6,7,9,10,13,14,14aα,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. Grades: 98%. CAS No. 66082-27-7. Molecular formula: C29H30N4O8. Mole weight: 562.57. | |
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