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| Product | Description | |
|---|---|---|
| Acetyl coenzyme A lithium salt | Acetyl coenzyme A trilithium salt is a lithium salt of an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. Acetyl coenzyme A is formed either by the oxidative decarboxylation of pyruvate in mitochondria, by the oxidation of long-chain fatty acids, or by the oxidative degradation of certain amino acids. Acetyl coenzyme A is a key precursor in lipid biosynthesis, and the source of all fatty acid carbons. Acetyl-coA is a positive regulator of pyruvate carboxylase and is a precursor of the neurotransmitter acetylcholine. Applications: A cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. Group: Coenzymes. Synonyms: Acetyl-S-CoA Li3. CAS No. 32140-51-5. Purity: ≥95%. Mole weight: 881. Appearance: Powder. Form: Solid. Acetyl-S-CoA Li3; Acetyl coenzyme A lithium salt; 32140-51-5. Cat No: COEC-082. |  |
| Acetyl coenzyme A lithium salt | Acetyl coenzyme A lithium salt. Group: Biochemicals. Alternative Names: Acetyl-CoA Li. Grades: Highly Purified. CAS No. 32140-51-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H38N7O17P3S·xLi. US Biological Life Sciences. |  Worldwide |
| Acetyl Coenzyme A Lithium Salt | Acetyl Coenzyme A Lithium Salt is an important molecule in enzymatic acetyl transfer reactions. It is the source of the phosphopantetheine group that is added as a prosthetic group to acyl carrier proteins and formyltetrahydrofolate dehydrogenase. Synonyms: Lithium acetyl-CoA; Coenzyme A, S-acetate, lithium salt. Grades: ≥95%. CAS No. 32140-51-5. Molecular formula: C23H38N7O17P3S xLi. Mole weight: 809.58. |  |
| Acetyl coenzyme A sodium salt | ?93% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Acetyl coenzyme A sodium salt | Acetyl coenzyme A sodium salt, a pivotal molecule in the biomedical industry, is widely utilized in fatty acid and cholesterol biosynthesis, as well as the citric acid cycle. Its role in drug and toxin metabolism and breakdown in the body is also noteworthy. Besides, it contributes to treating metabolic disorders such as diabetes, obesity, and cancer. Its multifaceted functions make it a molecule of great scientific significance. Synonyms: Acetyl CoA. Grades: 90%. CAS No. 102029-73-2. Molecular formula: C23H38N7O17P3S·xNa. Mole weight: 809.57 (free acid). | |
| Acetyl coenzyme A sodium salt | Acetyl coenzyme A sodium salt. Group: Biochemicals. Alternative Names: Acetyl CoA. Grades: Highly Purified. CAS No. 102029-73-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H38N7O17P3S·xNa. US Biological Life Sciences. | Worldwide |
| Acetyl coenzyme A sodium salt | Acetyl coenzyme A sodium salt is an essential cofactor and carrier of acyl groups in enzymatic acetyl transfer reactions. Formed either by the oxidative decarboxylation of pyruvate in mitochondria, by the oxidation of long-chain fatty acids, or by the oxidative degradation of certain amino acids. It is a key precursor in lipid biosynthesis, and the source of all fatty acid carbons. Also a positive regulator of pyruvate carboxylase and a precursor of the neurotransmitter acetylcholine. Applications: An essential cofactor and carrier of acyl groups. Group: Coenzymes. Synonyms: Acethyl coenzyme alpha sodium salt. CAS No. 102029-73-2. Purity: ≥92%. Mole weight: 893.53. Appearance: Powder. Form: Solid. Acethyl coenzyme alpha sodium salt; Acetyl coenzyme A sodium salt; 102029-73-2. Cat No: COEC-047. | |
| Acetyl coenzyme A trilithium salt | Acetyl coenzyme A trilithium salt, an indispensable biochemical constituent extensively utilized in the biomedicine realm, assumes an pivotal role as a vital coenzyme within diverse metabolic pathways, engendering the synthesis and decomposition of molecules within the human anatomical framework. Synonyms: Acetyl-S-CoA Li3. Grades: 95%. CAS No. 75520-41-1. Molecular formula: C23H35Li3N7O17P3S. Mole weight: 827.37. | |
| Acetyl coenzyme A trilithium salt | Acetyl coenzyme A trilithium salt. Group: Biochemicals. Alternative Names: Acetyl-S-CoA Li3. Grades: Highly Purified. CAS No. 75520-41-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H35Li3N7O17P3S. US Biological Life Sciences. | Worldwide |
| Acetyl coenzyme A trilithium salt trihydrate | Acetyl coenzyme A trilithium salt trihydrate is a crucial compound utilized in various biochemical processes, particularly in the tricarboxylic acid cycle and fatty acid research. This compound is beneficial in studying disorders related to metabolism, such as fatty acid oxidation disorders and certain neurodegenerative diseases. Synonyms: Acetyl CoALi3. CAS No. 496948-93-7. Molecular formula: C23H35N7O17P3S.3Li. Mole weight: 827.37. | |
| 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. Group: Natural products. Alternative Names: Acetyl-CoA trisodium. CAS No. 102029-73-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113596. |  |
| Acetylcorynoline | Acetylcorynoline, which can be extracted from the tubers of Corydalis ambigua, inhibits the maturing of bone marrow-derived dendritic cells in mice. However, it is only cytotoxic in amounts of greater than 20 μM. Acetylcorynoline may be one of the potent immunosuppressive agents through the blockage of dendritic cells maturation and function. Acetylcorynoline significantly decreases dopaminergic neuron degeneration induced by 6-hydroxydopamine in BZ555 strain; prevents α-synuclein aggregation; recovers lipid content in OW13 strain; restores food-sensing behavior, and dopamine levels; and prolongs life-span in 6-hydroxydopamine-treated N2 strain, thus showing its potential as a possible antiparkinsonian drug. Acetylcorynoline may exert its effects by decreasing egl-1 expression to suppress apoptosis pathways and by increasing rpn5 expression to enhance the activity of proteasomes. Uses: Antifungal/anti-inflammatory. Synonyms: (5bR,6S,12bR)-5b,6,7,12b,13,14-Hexahydro-5b,13-dimethyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol 6-acetate; Corynoline acetate; O-Acetylcorynoline; [1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl-, 6-acetate, (5bR,6S,12bR)-. Grades: >98%. CAS No. 18797-80-3. Molecular formula: C23H23NO6. Mole weight: 409.43. | |
| 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 |
| Acetylcorynoline | Acetylcorynoline is the major alkaloid component derived from Corydalis bungeana , and has anti-inflammatory properties [1]. Uses: Scientific research. Group: Natural products. CAS No. 18797-80-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N0759. | |
| Acetyl-?-cyclodextrin | Monoacetyl-?-cyclodextrin. Group: Polysaccharide. | |
| Acetylcysteine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mucofilin, NSC 111180, Hypotears, Mucosolvin, N-Acetylcysteine, Fluprowit, Mucolytikum Lappe, N-Acetyl-(R)-cysteine, Respaire, Muco Sanigen, Fluibiotic, Parvolex, Syntemucol, L-N-Acetylcysteine, Fluimicil Infantil, Mucret, Flumil, Mucolator, Tixair, Nalpha-Acetylcysteine, Fluatox, Fluimucil, (R)-N-Acetylcysteine, Neo-Fluimucil, (R)-Mercapturic acid, Mercapturic acid, Fabrol, Brunac, Mucolyticum, Mucolyticum-Lappe, Fluimucetin, L-Acetylcysteine, Mucomyst, Exomuc, Mucocedyl,N-Acetyl-L-cysteine, Broncholysin (mucolytic), Acetylcysteine, Broncholysin, Airbron, ACC, Acetilcysteina, Fluimicil. | |
| 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. Group: Natural products. Alternative Names: N-Acetylcysteine; N-Acetyl-L-cysteine; NAC. CAS No. 616-91-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0215. | |
| 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 19 | Acetylcysteine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. 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 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 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 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. Group: Impurity standards. 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 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 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. Grades: > 95%. CAS No. 18725-37-6. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| Acetylcytisine | Acetylcytisine is a natural alkaloid of The herbs of Genista tinctoria L. Synonyms: N-Acetylcytisine; 11-acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene. CAS No. 6018-52-6. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| 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 | Synonyms: Ac-D-Ala-OH; (R)-2-Acetamidopropanoic acid. Grades: ≥ 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 | Synonyms: Ac-D-Ala-OMe. Grades: ≥ 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 | 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. Grades: ≥ 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. Grades: ≥95%. CAS No. 819048-44-7. Molecular formula: C51H70N18O11S2. Mole weight: 1175.36. | |
| 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-dehydro-Alanine | An antioxidant. Synonyms: Ac-dehydroala-OH; 2-Acetamidoacrylic acid. Grades: ≥ 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 | 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. Grades: ≥ 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 |
| Acetyldiethylstilbestrol 2,3,4-tri-O-acetyl--D-glucuronide methyl ester | Acetyldiethylstilbestrol 2,3,4-tri-O-acetyl--D-glucuronide methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[4-(Acetyloxy)phenyl]-1-ethyl-1-butenyl]phenyl-D-glucopyranosiduronic Acid Methyl Ester Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 40269-22-5. Molecular formula: C33H38O12. Mole weight: 626.65. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(E)-4-(4-acetyloxyphenyl)hex-3-en-3-yl]phenoxy]oxane-2-carboxylate. Canonical SMILES: CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C)C2=CC=C(C=C2)OC3C(C(C(C(O3)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM40269225. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grades: ≥95%. CAS No. 1111-39-3. Molecular formula: C43H66O14. Mole weight: 807. | |
| Acetyl dihydrobetulinic acid | Acetyl dihydrobetulinic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 25488-54-4. Molecular formula: C32H52O4. Mole weight: 500.75. Purity: 0.98. IUPACName: (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylicacid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(C(C2)C(=O)C)C)C)(C)C)O)C)C(=O)O. Product ID: ACM25488544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-DL-alanine | Acetyl-DL-alanine. Group: Biochemicals. Alternative Names: Ac-DL-Ala-OH. Grades: Highly Purified. CAS No. 1115-69-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C5H9NO3. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-alanine | Synonyms: Ac-DL-Ala-OH; 2-acetamidopropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 1115-69-1. Molecular formula: C5H9NO3. Mole weight: 131.10. | |
| Acetyl-DL-alanine 98+% (HPLC) | Acetyl-DL-alanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-D,L-Carnitine HCl | Acetyl-D,L-Carnitine HCl. CAS No. 2504-11-2. Product ID: 2-08184. Molecular formula: C9H17NO4 HCl. Mole weight: 239.7. |  |
| Acetyl-DL-cyclopentylglycine | Acetyl-DL-cyclopentylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-D,L-diethylalanine | Acetyl-D,L-diethylalanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Acetyl-D-leucine | Synonyms: Ac-D-Leu-OH; (R)-Ac-2-amino-4-methylpentanoic acid. Grades: ≥ 99% (Assay by titration). CAS No. 19764-30-8. Molecular formula: C8H15NO3. Mole weight: 173.20. | |
| Acetyl-D-leucine 99+% | Acetyl-D-leucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-glutamic acid | Synonyms: Ac-DL-Glu-OH; 2-acetamidopentanedioic acid; N-Acetyl-DL-glutamic acid. Grades: ≥ 98% (HPLC). CAS No. 5817-8-3. Molecular formula: C7H11NO5. Mole weight: 189.17. | |
| Acetyl-DL-glutamic acid 98+% (HPLC) | Acetyl-DL-glutamic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-leucine | Acetyl-DL-leucine. Group: Biochemicals. Alternative Names: Ac-DL-Leu-OH; (RS)-Ac-2-amino-4-methyl-pentanoic acid. Grades: Highly Purified. CAS No. 99-15-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-leucine 99+% | Acetyl-DL-leucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-methionine | Synonyms: Ac-DL-Met-OH; DL-N-Acetylmethionine. Grades: ≥ 99% (Assay). CAS No. 1115-47-5. Molecular formula: C7H13NO3S. Mole weight: 191.20. | |
| Acetyl-DL-methionine 98+% | Acetyl-DL-methionine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1115-47-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-norleucine | Substrate for aminoacylase. Synonyms: Ac-DL-Nle-OH; Acetyl-DL-2-aminohexanoic acid; N-Acetyl-dl-norleucine; 2-acetamidohexanoic acid; ACETYL-DL-2-AMINOHEXANOIC ACID; 2-(acetylamino)hexanoic acid; N-Acetyl-D-norleucine; (R)-2-Acetamidohexanoic acid. Grades: ≥ 99%. CAS No. 7682-16-8. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Acetyl-DL-norleucine | Acetyl-DL-norleucine. Group: Biochemicals. Alternative Names: Ac-DL-Nle-OH; Acetyl-DL-2-aminohexanoic acid. Grades: Highly Purified. CAS No. 7682-16-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-norleucine 99+% | Acetyl-DL-norleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-phenylalanine 4-nitroanilide | Synonyms: Ac-DL-Phe-pNA; 2-acetamido-N-(4-nitrophenyl)-3-phenylpropanamide. Grades: 99%. CAS No. 19746-42-0. Molecular formula: C17H17N3O4. Mole weight: 327.32. | |
| Acetyl-DL-phenylalanine 99+% | Acetyl-DL-phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-phenylglycine | Acetyl-DL-phenylglycine is a useful intermediate for the optical resolution of DL-phenylglycine. Synonyms: Ac-DL-Phg-OH; 2-(Acetylamino)-2-phenylacetic acid; α-(Acetylamino)benzeneacetic Acid; DL-N-Acetyl-2-phenylglycine; N-Acetyl-(RS)-2-phenylglycine; N-Acetyl-2-phenylglycine; N-Acetyl-DL-2-phenylglycine; N-Acetyl-DL-phenylglycine; N-Acetyl-α-phenylglycine; N-Acetylphenylglycine; (Acetylamino)(phenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 15962-46-6. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Acetyl-DL-phenylglycine | Acetyl-DL-phenylglycine. Group: Biochemicals. Alternative Names: Ac-DL-Phg-OH; 2-(Acetylamino)-2-phenylacetic acid. Grades: Highly Purified. CAS No. 15962-46-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acetyl-DL-phenylglycine 98+% (HPLC) | Acetyl-DL-phenylglycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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