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| Product | Description | |
|---|---|---|
| Acetyl Coenzyme A Trilithium Salt Trihydrate | Acetyl Coenzyme A Trilithium Salt Trihydrate is an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. It is also the precursor for lipid biosynthesis and the neurotransmitter acetylcholine. Applications: An essential cofactor. Group: Coenzymes. CAS No. 75520-41-1. Mole weight: 881.42. Appearance: Powder. Form: Solid. Acetyl Coenzyme A Trilithium Salt Trihydrate; 75520-41-1. Cat No: COEC-100. |  |
| Acetyl Coenzyme A trisodium | Acetyl-coenzyme A (Acetyl-CoA) trisodium is a membrane-impermeant central metabolic intermediate, participates in the TCA cycle and oxidative phosphorylation metabolism. Acetyl-coenzyme A trisodium, regulates various cellular mechanisms by providing (sole donor) acetyl groups to target amino acid residues for post-translational acetylation reactions of proteins. Acetyl Coenzyme A trisodium is also a key precursor of lipid synthesis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acetyl-CoA trisodium. CAS No. 102029-73-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113596. |  |
| Acetylcorynoline | Acetylcorynoline. Group: Biochemicals. Grades: Plant Grade. CAS No. 18797-80-3. Pack Sizes: 10mg. Molecular Formula: C23H23NO6, Molecular Weight: 409.43. US Biological Life Sciences. |  Worldwide |
| Acetyl-cyclosporin A aldehyde | Acetyl-cyclosporin A aldehyde. Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A. CAS No. 121584-52-9. Product ID: ACM-MG-121584529. Molecular formula: C62H109N11O14. Mole weight: 1232.59. IUPAC Name: [(1R,2R)-1-[(2S,5S,11S,14S,17S,20S,23R,26S,29S,32S)-5-ethyl-1,7,10,16,20,23,25,28,31-nonamethyl-11,17,26,29-tetrakis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33-undecaoxo-14,32-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacont-2-yl]-2-methyl-4-oxobutyl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acetylcysteine | Acetylcysteine (N-Acetylcysteine) is a mucolytic agent that can cross the blood-brain barrier, which reduces the thickness of the mucus. Acetylcysteine is a ROS inhibitor. Acetylcysteine is a cysteine precursor, prevents hemin-induced ferroptosis by neutralizing toxic lipids generated by arachidonate-dependent activity of 5-lipoxygenases. Acetylcysteine induces cell apoptosis. Acetylcysteine also has anti-influenza virus activities. In addition, Acetylcysteine ??is the most stable form of cysteine ??during drug delivery and can be used in disulfidptosis studies[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetylcysteine; N-Acetyl-L-cysteine; NAC. CAS No. 616-91-1. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B0215. | |
| Acetylcysteine-d3 | Acetylcysteine-d3 is the deuterium labeled Acetylcysteine. Acetylcysteine (N-Acetylcysteine) is a mucolytic agent which reduces the thickness of the mucus. Acetylcysteine is a ROS inhibitor. Acetylcysteine is a cysteine precursor, prevents hemin-induced ferroptosis by neutralizing toxic lipids generated by arachidonate-dependent activity of 5-lipoxygenases. Acetylcysteine induces cell apoptosis. Acetylcysteine also has anti-influenza virus activities. In addition, Acetylcysteine is the most stable form of cysteine during drug delivery and can be used in disulfidptosis studies[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Acetylcysteine-d3; N-Acetyl-L-cysteine-d3; NAC-d3. CAS No. 131685-11-5. Pack Sizes: 5 mg. Product ID: HY-B0215S. | |
| Acetylcysteine EP Impurity A | Acetylcysteine EP Impurity A. Uses: For analytical and research use. Alternative Names: (2R,2'R)-3,3'-disulfanediylbis(2-aminopropanoic acid). CAS No. 56-89-3. Molecular formula: C6H12N2O4S2. Mole weight: 240.30. Catalog: APB56893. |  |
| Acetylcysteine EP Impurity B | Acetylcysteine EP Impurity B. Uses: For analytical and research use. Alternative Names: (R)-2-amino-3-mercaptopropanoic acid. CAS No. 52-90-4. Molecular formula: C3H7NO2S. Mole weight: 121.16. Catalog: APB52904. | |
| Acetylcysteine EP Impurity C | Acetylcysteine EP Impurity C. Uses: For analytical and research use. Alternative Names: (2R,2'R)-3,3'-disulfanediylbis(2-acetamidopropanoic acid). CAS No. 5545-17-5. Molecular formula: C10H16N2O6S2. Mole weight: 324.37. Catalog: APB5545175. | |
| Acetylcysteine EP Impurity D | Acetylcysteine EP Impurity D. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-3-(acetylthio)propanoic acid. CAS No. 18725-37-6. Molecular formula: C7H11NO4S. Mole weight: 205.23. Catalog: APB18725376. | |
| Acetylcysteine Impurity 1 | Acetylcysteine Impurity 1. Uses: For analytical and research use. Alternative Names: (2R,2'R)-3,3'-thiobis(2-acetamidopropanoic acid). Molecular formula: C10H16N2O6S. Mole weight: 292.31. Catalog: APB02823. | |
| Acetylcysteine Impurity10 | Acetylcysteine Impurity10. Uses: For analytical and research use. CAS No. 1115-65-7. Molecular formula: C3H7NO4S. Mole weight: 153.15. Catalog: APB1115657. | |
| Acetylcysteine Impurity 10 | Acetylcysteine Impurity 10. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-3-disulfanylpropanoic acid. Molecular formula: C5H9NO3S2. Mole weight: 195.26. Catalog: APB02816. | |
| Acetylcysteine Impurity 11 | Acetylcysteine Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-3-((2-((carboxymethyl)amino)acetyl)thio)propanoic acid. Molecular formula: C9H14N2O6S. Mole weight: 278.28. Catalog: APB02817. | |
| Acetylcysteine Impurity 12 | Acetylcysteine Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-3-(acetylthio)-2-(N-ethylacetamido)propanoic acid. Molecular formula: C9H15NO4S. Mole weight: 233.28. Catalog: APB02818. | |
| Acetylcysteine Impurity13 | Acetylcysteine Impurity13. Uses: For analytical and research use. CAS No. 137698-08-9. Molecular formula: C8H14N2O5S. Mole weight: 250.27. Catalog: APB137698089. | |
| Acetylcysteine Impurity 13 | Acetylcysteine Impurity 13. Uses: For analytical and research use. Alternative Names: (S)-2-acetamido-3-mercaptopropanoic acid. CAS No. 26117-28-2. Molecular formula: C5H9NO3S. Mole weight: 163.19. Catalog: APB26117282. | |
| Acetylcysteine Impurity14 | Acetylcysteine Impurity14. Uses: For analytical and research use. CAS No. 2578-27-0. Molecular formula: C6H13NO2Se. Mole weight: 210.15. Catalog: APB2578270. | |
| Acetylcysteine Impurity 14 DiHCl | S-(2-acetimidamidoethyl)-L-homocysteine Hydrochloride is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: S-(2-acetimidamidoethyl)-L-homocysteine, hydrochloride (1:2). CAS No. 438542-17-7. Molecular formula: C8H17N3O2S.2HCl. Mole weight: 292.23. |  |
| Acetylcysteine Impurity 15 | Acetylcysteine Impurity 15. Uses: For analytical and research use. CAS No. 357172-63-5. Molecular formula: C9H16N4O3S. Mole weight: 260.31. Catalog: APB357172635. | |
| Acetylcysteine Impurity 16 | Acetylcysteine Impurity 16. Uses: For analytical and research use. CAS No. 14226-97-2. Molecular formula: C5H7NO3S. Mole weight: 161.18. Catalog: APB14226972. | |
| Acetylcysteine Impurity 17 | Acetylcysteine Impurity 17. Uses: For analytical and research use. Molecular formula: C7H11NO6S. Mole weight: 237.23. Catalog: APB06399. | |
| Acetylcysteine Impurity 18 | Acetylcysteine Impurity 18. Uses: For analytical and research use. Molecular formula: C5H8N2O4S. Mole weight: 192.19. Catalog: APB06400. | |
| Acetylcysteine Impurity 19 | Acetylcysteine Impurity 19. Uses: For analytical and research use. Alternative Names: sodium 2-methyl-4,5-dihydrothiazole-4-carboxylate. CAS No. 15058-19-2. Molecular formula: C5H6NNaO2S. Mole weight: 167.16. Catalog: APB15058192. | |
| Acetylcysteine Impurity 2 | Acetylcysteine Impurity 2. Uses: For analytical and research use. Alternative Names: (2R,2'R)-3,3'-thiobis(2-aminopropanoic acid). Molecular formula: C6H12N2O4S. Mole weight: 208.24. Catalog: APB02822. | |
| Acetylcysteine Impurity 20 (Monohydrate) | Acetylcysteine Impurity 20 (Monohydrate). Uses: For analytical and research use. Alternative Names: (2R)-2-amino-3-sulfinopropanoic acid hydrate. CAS No. 207121-48-0. Molecular formula: C3H7NO4S·H2O. Mole weight: 171.17. Catalog: APB207121480. | |
| Acetylcysteine Impurity 21 | Acetylcysteine Impurity 21. Uses: For analytical and research use. CAS No. 21612-28-2. Molecular formula: C17H20N4O5. Mole weight: 360.37. Catalog: APB21612282. | |
| Acetylcysteine Impurity 22 | Acetylcysteine Impurity 22. Uses: For analytical and research use. CAS No. 2304-94-1. Molecular formula: C11H13NO4. Mole weight: 223.23. Catalog: APB2304941. | |
| Acetylcysteine Impurity 23 | Acetylcysteine Impurity 23. Uses: For analytical and research use. CAS No. 14997-59-2. Molecular formula: C11H17N3O3. Mole weight: 239.28. Catalog: APB14997592. | |
| Acetylcysteine Impurity 24 | Acetylcysteine Impurity 24. Uses: For analytical and research use. Molecular formula: C10H16N2O6S. Mole weight: 292.31. Catalog: APB06401. | |
| Acetylcysteine Impurity 25 | Acetylcysteine Impurity 25. Uses: For analytical and research use. CAS No. 19547-88-7. Molecular formula: C8H13NO4S. Mole weight: 219.26. Catalog: APB19547887. | |
| Acetylcysteine Impurity 27 | Acetylcysteine Impurity 27. Uses: For analytical and research use. CAS No. 2467738-84-5. Molecular formula: C15H19FN2O6. Mole weight: 342.32. Catalog: APB2467738845. | |
| Acetylcysteine Impurity 3 | (2R)-2-acetamido-3-sulfopropanoic acid is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: acetyl(sulfo)-D-alanine. CAS No. 79560-92-2. Molecular formula: C5H9NO6S. Mole weight: 211.19. | |
| Acetylcysteine Impurity 3 | Acetylcysteine Impurity 3. Uses: For analytical and research use. Alternative Names: (2R)-2-acetamido-3-sulfinopropanoic acid. CAS No. 282727-77-9. Molecular formula: C5H9NO5S. Mole weight: 195.19. Catalog: APB282727779. | |
| Acetylcysteine Impurity 4 | Acetylcysteine Impurity 4. Uses: For analytical and research use. Alternative Names: (R)-2-acetamido-3-sulfopropanoic acid. CAS No. 79560-92-2. Molecular formula: C5H9NO6S. Mole weight: 211.19. Catalog: APB79560922. | |
| Acetylcysteine Impurity 4 Disodium Salt | Acetylcysteine Impurity 4 Disodium Salt is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: Acetyl(sulfinato)-D-alaninate, sodium salt (1:2). Molecular formula: C5H7NO5SNa2. Mole weight: 239.16. | |
| Acetylcysteine Impurity 5 | Acetylcysteine Impurity 5. Uses: For analytical and research use. Alternative Names: (R)-2-methyl-4,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C5H7NO2S. Mole weight: 145.18. Catalog: APB02821. | |
| Acetylcysteine Impurity 6 | Acetylcysteine Impurity 6. Uses: For analytical and research use. Alternative Names: sodium (R)-2-methyl-4,5-dihydrothiazole-4-carboxylate. Molecular formula: C5H6NNaO2S. Mole weight: 167.16. Catalog: APB02820. | |
| Acetylcysteine Impurity 6 | Acetylcysteine Impurity 6 is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Molecular formula: C5H9NO3S. Mole weight: 163.19. | |
| Acetylcysteine Impurity 7 | Acetylcysteine Impurity 7. Uses: For analytical and research use. Alternative Names: 66185-37-3(HCl salt); (R)-3-(acetylthio)-2-aminopropanoic acid. CAS No. 15312-11-5. Molecular formula: C5H9NO3S. Mole weight: 163.19. Catalog: APB15312115. | |
| Acetylcysteine Impurity 7 | Acetylcysteine Impurity 7. Uses: For analytical and research use. CAS No. 74401-71-1. Molecular formula: C7H11NO4S. Mole weight: 205.23. Catalog: APB74401711. | |
| Acetylcysteine Impurity8 | Acetylcysteine Impurity8. Uses: For analytical and research use. Molecular formula: C5H7NNa2O5S. Mole weight: 239.15. Catalog: APB06398. | |
| Acetylcysteine Impurity 8 | N-Acetyl-S-(3-amino-2-hydroxy-3-oxopropyl)-L-cysteineis one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)cysteine; SCHEMBL21490409; DTXSID401025770; 137698-08-9; N-acetyl-S-(2-carbamoyl-2-hydroxyethyl)-cysteine; Q58328438. CAS No. 137698-08-9. Molecular formula: C8H14N2O5S. Mole weight: 250.27. | |
| Acetylcysteine Impurity 8 | Acetylcysteine Impurity 8. Uses: For analytical and research use. Alternative Names: N-Acetyl-L-cystine; (R)-2-acetamido-3-(((R)-2-amino-2-carboxyethyl)disulfanyl)propanoic acid. CAS No. 25779-79-7. Molecular formula: C8H14N2O5S2. Mole weight: 282.34. Catalog: APB25779797. | |
| Acetylcysteine Impurity9 | Acetylcysteine Impurity9. Uses: For analytical and research use. CAS No. 498-40-8. Molecular formula: C3H7NO5S. Mole weight: 169.15. Catalog: APB498408. | |
| Acetylcysteine Impurity 9 | Acetylcysteine Impurity 9. Uses: For analytical and research use. Alternative Names: (R)-4-(mercaptomethyl)-2-methyloxazol-5(4H)-one. Molecular formula: C5H7NO2S. Mole weight: 145.18. Catalog: APB02819. | |
| Acetylcysteine Impurity 9 Sodium Salt | Acetylcysteine Impurity 9 Sodium Salt is one of Acetylcysteine impurities. It has potential anticancer activity against tumor cell growth. Synonyms: N-Acetyl-S-(3-hydroxypropyl)-L-cysteine, sodium salt (1:1). Molecular formula: C8H14NO4SNa. Mole weight: 243.26. | |
| Acetylcysteine Impurity D | N,S-Diacetyl-L-cysteine is a double-prodrugs of L-cysteine: differential protection against acetaminophen-induced hepatotoxicity in mice. Synonyms: N,S-Diacetyl-L-cysteine; N-Acetylcysteine Acetate; Dacisteine; N,S-Diacetylcysteine; N-Acetylcysteine S-Acetate. Grade: > 95%. CAS No. 18725-37-6. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| Acetyl-d3 Chloride | Acetyl-d3 Chloride. Group: Biochemicals. Alternative Names: Acetic Acid-d3 Chloride; Acetic-d3 Chloride; Ethanoyl-d3 Chloride. Grades: Highly Purified. CAS No. 19259-90-6. Pack Sizes: 250mg. Molecular Formula: C2D3ClO, Molecular Weight: 81.52. US Biological Life Sciences. | Worldwide |
| Acetyl-D-a-aminobutyric acid 99+% (HPLC) | Acetyl-D-a-aminobutyric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 34271-27-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Acetyl-D-alanine | Acetyl-D-alanine. Group: Biochemicals. Alternative Names: Ac-D-Ala-OH. Grades: Highly Purified. CAS No. 19436-52-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-alanine | Acetyl-D-alanine. Synonyms: Ac-D-Ala-OH; (R)-2-Acetamidopropanoic acid. Grade: ≥ 98% (Assay). CAS No. 19436-52-3. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
| Acetyl-D-alanine ≥97% (HPLC) | Acetyl-D-alanine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-alanine methyl ester | Acetyl-D-alanine methyl ester. Group: Biochemicals. Alternative Names: Ac-D-Ala-OMe. Grades: Highly Purified. CAS No. 19914-36-4. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-alanine methyl ester | Acetyl-D-alanine methyl ester. Synonyms: Ac-D-Ala-OMe. Grade: ≥ 98% (HPLC). CAS No. 19914-36-4. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Acetyl-D-alanine methyl ester 98+% (HPLC) | Acetyl-D-alanine methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-α-aminobutyric acid | Acetyl-D-α-aminobutyric acid. Synonyms: Ac-D-Abu-OH; (R)-2-Acetamidobutanoic acid; Acetyl-D-2-aminobutyric acid; AC-D-2-ABU-OH; N-Acetyl-D-butyrine; Ac-D-Abu(2)-OH; Ac-D-2-Abu-OH; (2R)-2-acetamidobutanoic acid; Ac D Abu OH. Grade: ≥ 99% (HPLC). CAS No. 34271-27-7. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Acetyl-D-alpha-aminobutyric acid | Acetyl-D-alpha-aminobutyric acid. Group: Biochemicals. Alternative Names: Ac-D-Abu-OH. Grades: Highly Purified. CAS No. 34271-27-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide | Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide, a selective and highly potent β-MSH-derived melanocortin-4 receptor (MC-4R) agonist, has sub-nanomolar potency with the binding affinities of 0.55±0.06, 16.78±1.53, 56.79±4.66 and <500 nM for human MC-4R, MC-1R, MC-3R and MC-5R, respectively. Synonyms: Ac-D-Arg-Cys-Glu-His-D-Phe-Arg-Trp-Cys-NH2 (Disulfide bridge: Cys2-Cys8); N-acetyl-D-arginyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-cysteinamide (2->8)-disulfide; 3-[(4R,7S,10S,13R,16S,19S,22R)-22-{[N2-Acetyl-N5-(diaminomethylene)-D-ornithyl]amino}-13-benzyl-4-carbamoyl-10-{3-[(diaminomethylene)amino]propyl}-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-19-yl]propanoic acid; L-Cysteinamide, N2-acetyl-D-arginyl-L-cysteinyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2→8)-disulfide. Grade: ≥95%. CAS No. 819048-44-7. Molecular formula: C51H70N18O11S2. Mole weight: 1175.36. | |
| Acetyl-(D-Arg2)-GRF (1-29) amide (human) acetate | Acetyl-(D-Arg2)-GRF (1-29) amide (human) is a GRF antagonist. Grade: 98%. | |
| Acetyl decapeptide-3 | Ac-Decapeptide is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1]. Uses: Scientific research. Category: Peptides. CAS No. 935288-50-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P3047. | |
| Acetyl Decapeptide-3 | Acetyl Decapeptide-3 has water binding properties and theoretical skin repair capabilities. Synonyms: Rejuline; Ac-Tyr-Arg-Ser-Arg-Lys-Tyr-Thr-Ser-Trp-Tyr-NH2. CAS No. 935288-50-9. Molecular formula: C68H95N19O17. Mole weight: 1450.6. | |
| Acetyl decapeptide-3 / Decapeptide-4 | Acetyl decapeptide-3 / Decapeptide-4. Alternative Names: L-Tyrosinamide, N-acetyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-threonyl-L-seryl-L-tryptophyl-. CAS No. 935288-50-9. Product ID: CI-BP-0017. Molecular formula: C68H95N19O17. Mole weight: 1450.6 g/mol. IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-amino-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Acetyl-dehydro-Alanine | An antioxidant. Synonyms: Ac-dehydroala-OH; 2-Acetamidoacrylic acid. Grade: ≥ 99 % (Titration). CAS No. 5429-56-1. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| Acetyl-dehydro-Alanine 99+% ( | Acetyl-dehydro-Alanine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-homophenylalanine | Acetyl-D-homophenylalanine. Group: Biochemicals. Alternative Names: Ac-D-HomoPhe-OH; (R)-2-(Ac-amino)-4-phenylbutyric acid. Grades: Highly Purified. CAS No. 63393-59-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-D-homophenylalanine | Acetyl-D-homophenylalanine. Synonyms: Ac-D-HomoPhe-OH; (R)-2-(Ac-amino)-4-phenylbutyric acid; (R)-2-Acetamido-4-phenylbutanoic acid; Ac-D-Hph-OH; (2R)-2-(acetylamino)-4-phenylbutanoic acid; RDM. Grade: ≥ 99% (HPLC). CAS No. 63393-59-9. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| Acetyl-D-homophenylalanine 99+% (HPLC) | Acetyl-D-homophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyldigitoxin | Acetyldigitoxin is cardiac glycoside and an inhibitor of the Na+/K+ ATPase with an IC50 value of 5 nM in isolated rat pinealocytes. Synonyms: Desglucolanatoside A; (3β,5β)-3-[(O-3-O-Acetyl-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide; Digitoxin, 3'''-acetate; Acylanid; Adicin; α-Acetyldigitoxin; α-Monoacetyldigitoxin. Grade: ≥95%. CAS No. 1111-39-3. Molecular formula: C43H66O14. Mole weight: 806.98. | |
| Acetyldigitoxin | Acetyldigitoxin (Digitoxin 3'''-Acetate) is a cardiac glycoside. Acetyldigitoxin can come from the leaves of Digitalis species. Acetyldigitoxin reduces the heart rate and can be used for cardiac failure rasearch[1][2]. Uses: Scientific research. Category: Natural products. Alternative Names: Digitoxin 3'''-Acetate. CAS No. 1111-39-3. Pack Sizes: 1 mg. Product ID: HY-16022. | |
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