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| Product | Description | |
|---|---|---|
| Acetylated distarch adipate | Acetylated distarch adipate is a starch used in foods as a bulking agent, stabilizer, and thickener. It is treated with acetic anhydride and adipic acid anhydride to resist high temperatures. Synonyms: E1422; di-starch acetate adipate; Starch, esters, acetate hexanedioate; Starch, acetate hexanedioate; Adamyl CS; Adamyl HS; Adanet CS; Adanet HS; ADIX-H; CH 2020; Clearam CH 2020; Colflo 67; Distarch acetate adipate; E 1422; Instant Clearjel E; Jellcall CT 2; Makiswell 20; Nisshoku MT 50; Nisshoku MT 80; Pregeflo CH 20; Pregeflo CH 40; Sanasu 680; Starch acetate adipate; Starch AS. CAS No. 63798-35-6. |  |
| Acetylated Flupirtine | Acetylated Flupirtine is a derivative of the renowned Flupirtine and its employment centers on the comprehensive research of chronic pain, incorporating neuropathic pain, migraines and musculoskeletal disorders. Grade: > 95%. Molecular formula: C14H15FN4O. Mole weight: 274.30. | |
| Acetylated Flupirtine-d4 | One of the isotopic labelled impurities of Flupirtine, which could be used as an Analgesic agent. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]--d4. Molecular formula: C14H11FN4OD4. Mole weight: 278.32. | |
| Acetylated penicilloic acid of piperacillin | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: (2R,4S)-3-Acetyl-2-{(1R)-carboxy[(2R)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido]methyl}-5,5-dimethylthiazolidine-4-carboxylic acid; (2R,4S)-3-Acetyl-2-[(R)-carboxy-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Glycine, (2R)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-2-phenylglycyl-2-[(2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-; (2R)-N-((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)-2-((2R)-phenylglycyl)-2-((2R,4S)-3-acetyl-4-carboxy-5,5-dimethyl-2-thiazolidinyl)glycine; Piperacillin Impurity 19; Piperacillin (Open Ring); N-Acetyl Piperacillin Penicilloic Acid Isomer 1. Grade: ≥95%. CAS No. 1706671-50-2. Molecular formula: C25H31N5O9S. Mole weight: 577.61. | |
| Acetylated Sucrose Distearate | Acetylated Sucrose Distearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLATED SUCROSE DISTEARATE.alpha.-D-Glucopyranoside. beta.-D-fructofuranosyl, acetate dioctadecanoate. Product Category: Non-ionic Surfactants. CAS No. 121684-92-2. Product ID: ACM121684922. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Trifluoromethylumbelliferyl Tetra-O-acetylated α-D-N-Acetylneuraminate Methyl Ester | Used as an intermediate for the synthesis of a fluorogenic substrate. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate; α-Neuraminic acid, N-acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 195210-09-4. Molecular formula: C30H32F3NO15. Mole weight: 703.57. | |
| Acidic Sophorolipids mix-acetylated | Acidic Sophorolipids mix-acetylated is a compound comprising a combination of acetylated acidic sophorolipids. These lipids are utilized in the biomedical industry for their potential in the development of antibacterial and antifungal drugs. Synonyms: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid (6',6"-diacetate). Molecular formula: C30H54O13; C32H56O14; C34H58O15. Mole weight: 622.74; 664.78; 706.82. | |
| Bromodomain Non-Acetylated Ligand 1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Bromodomain Non-Acetylated Ligand 2 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cytochrome c partially acetylated from equine heart | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| De-N-sulfated acetylated heparin | semisynthetic, Partially de-N-sulfated, partially acetylated. Group: Polysaccharide. | |
| Diacetylated monoglycerides | Diacetylated monoglycerides. Synonyms: Diacetylated monoglycerides. CAS No. 8029-92-3. Product ID: PE-0635. Molecular formula: C23H46O4. Mole weight: 386.61. Category: Nonionic Surfactant: Emulsifier, Plasticizer. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0635; Diacetylated monoglycerides; Nonionic Surfactant: Emulsifier, Plasticizer; C23H46O4; 8029-92-3. UNII: 5Z17386USF. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Sustained-release or delayed-release capsules, solutions, sustained-release or delayed-release tablets (including coated tablets, film-coated tablets). Stability and Storage Conditions: This product should be stored in a cool and dry place. Source and Preparation: This product is produced by esterification of fatty acid and acetic acid of glycerin and edible oil. The method is to transesterification of edible oil with glycerol triethylvinegar (triacetin) in the presence of catalyst, and then molecular distillation; Or direct acetylation of edible monoglycerol with acetic anhydride without the use of catalyst or molecular distillation. This product is glycerol monofatty acid ester containing two acetyl groups. Safety: This product is safe and non-toxic, no irritation to the skin. |  |
| LL-37, acetylated, amidated | It is an antimicrobial peptide LL-37 acetylated on the N-terminus and amidated on the C-terminus. LL-37 has antimicrobial and anti-biofilm activity against a variety of Gram-positive and Gram-negative human pathogens, and has wound-healing effect on the host. Synonyms: Ac-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-NH2. Grade: ≥95%. Molecular formula: C207H343N61O53. Mole weight: 4534.30. | |
| Monoclonal Anti-Acetylated Tubulin antibody produced in mouse | clone 6-11B-1, purified from hybridoma cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Tubulin, Acetylated antibody produced in mouse | clone 6-11B-1, ascites fluid. Group: Fluorescence/luminescence spectroscopy. | |
| Native Bovine Trypsin Acetylated | Trypsin (EC 3.4.21.4) is a serine protease from the PA clan superfamily, found in the digestive system of many vertebrates, where it hydrolyses proteins. Trypsin is produced in the pancreas as the inactive protease trypsinogen. Trypsin cleaves peptide chains mainly at the carboxyl side of the amino acids lysine or arginine, except when either is followed by proline. It is used for numerous biotechnological processes. The process is commonly referred to as trypsin proteolysis or trypsinisation, and proteins that have been digested/treated with trypsin are said to have been trypsinized. The trypsin molecule has two domains: one is related to the enzyme active site and the trypt...e bacterial multidrug atp-binding cassette transporter. Group: Enzymes. Synonyms: α-trypsin; β-trypsin; cocoonase; parenzyme; parenzymol; tryptar; trypure; pseudotrypsin; tryptase; tripcellim; sperm receptor hydrolase; Alpha-trypsin; Beta-trypsin; EC 3.4.21.4; Trypsin; Acetyltrypsin. Enzyme Commission Number: EC 3.4.21.4. Trypsin. Activity: > 8,500 BAEE units/mg protein (biuret). Storage: -20°C. Source: Bovine pancreas. Species: Bovine. α-trypsin; β-trypsin; cocoonase; parenzyme; parenzymol; tryptar; trypure; pseudotrypsin; tryptase; tripcellim; sperm receptor hydrolase; Alpha-trypsin; Beta-trypsin; EC 3.4.21.4; Trypsin; Acetyltrypsin. Cat No: NATE-0720. |  |
| N-terminally acetylated Endomorphin-1 | N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1. Synonyms: Ac-L-Tyr-L-Pro-L-Trp-L-Phe-CONH2; H-Tyr(Ac)-Pro-Trp-Phe-NH2; Ac-LYLPLWLF-NH2; O4-acetyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-phenylalaninamide. Grade: ≥95%. Molecular formula: C36H40N6O6. Mole weight: 652.74. | |
| N-terminally acetylated Endomorphin-1 acetate | N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1. Molecular formula: C38H44N6O8. Mole weight: 712.79. | |
| N-terminally acetylated Leu-enkephalin | N-terminally acetylated Leu-enkephalin is the N-terminally acetylated form of Leu-enkephalin, a five amino acid endogenous peptide that acts as an agonist at opioid receptors. Synonyms: H-Tyr(Ac)-Gly-Gly-Phe-Leu-OH; Ac-YGGFL; O4-acetyl-L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucine; ((S)-3-(4-acetoxyphenyl)-2-aminopropanoyl)glycylglycyl-L-phenylalanyl-L-leucine. Grade: 99%. CAS No. 2703746-32-9. Molecular formula: C30H39N5O8. Mole weight: 597.66. | |
| Oils, amyris,acetylated | Oils, amyris,acetylated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMYRIS ACETATE;Amyrisoil,acetylated;Amyrisoilacetate;Oils,amyris,acetylated. Product Category: Heterocyclic Organic Compound. CAS No. 68916-14-3. Product ID: ACM68916143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trypsin Acetylated from bovine pancreas | Type V-S, ?8,500 BAEE units/mg protein (biuret). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.40. | |
| 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose, 1,2,3,5,6-pentaacetate; D-Galactofuranose, pentaacetate. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-glucopyranose, an extensively utilized biomedical compound in research and pharmaceutical endeavors, plays a pivotal role. Its acetylated glucose backbone, coupled with an azido functional group, renders it an invaluable precursor for synthesizing azido-sugars and glycoconjugates. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-glucopyranose. CAS No. 56883-33-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3,4-Tri-O-acetyl-2-deoxy-2-fluoro-L-fucose | 2,6-Dideoxy-2-fluoro-L-galactopyranose 1,3,4-Triacetate is a reactant in the preparation of β-purine-diphosphate sugars (GDP-fucose-analogs). Synonyms: Peracetylated 2-fluoro 2-deoxy-L-fucose; (3S,4R,5R,6S)-3-fluoro-6-methyl-tetrahydro-2H-pyran-2,4,5-triyl triacetate; 2-deoxy-2-fluorofucose peracetate; 2-fluorofucose triacetate. Grade: ≥ 97%. CAS No. 188783-78-0. Molecular formula: C12H17FO7. Mole weight: 292.26. | |
| 17α-Ethynyl-18-methylestra-3,5-diene-3,17 β-diol Diacetate | 17α-Ethynyl-18-methylestra-3,5-diene-3,17 β-diol Diacetate is an intermediate in the synthesis of Norgestimate (N686000), an acetylated progestin used as an oral contraceptive and the prodrug to Norelgestromin (D288700). Group: Biochemicals. Grades: Highly Purified. CAS No. 13635-15-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H32O4. US Biological Life Sciences. |  Worldwide |
| (1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanethiosulfonate | A highly reactive thiol-specific spin-label analogue. The NO-acetylated diamagnetic form of MTSL. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose holds a pivotal role as an essential intermediary in the production of various antiviral and anticancer pharmaceuticals. Its primary application lies in the synthesis of nucleoside analogues, which demonstrate potent efficacy against herpesvirus, hepatitis B and C viruses, and HIV. Furthermore, the acetylated variant of this compound, namely acyclovir, exhibits remarkable antiviral activity and is frequently prescribed for the treatment of herpes simplex and varicella zoster viruses. The versatility of this compound in the medical field underscores its significance in pharmacological research. Synonyms: 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose; 73446-73-8. CAS No. 73446-73-8. Molecular formula: C9H13ClO5. Mole weight: 236.65. | |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Synonyms: Trehalose hexaacetate; α-D-Glucopyranoside, 2,3,4-tri-O-acetyl-α-D-glucopyranosyl, 2,3,6-triacetate; 2,3,4,2',3',6'-hexa-O-acetyl-α,α-trehalose; α,α-Trehalose hexaacetate. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| 2',3',5'-Tri-O-acetyl-cytidine hydrochloride | 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug. Synonyms: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride. Grade: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-cellobiosyl fluoride is a derivative originating from cellulose. This compound assumes a pivotal role in facilitating the research and development of groundbreaking pharmaceuticals that target ailments associated with carbohydrate metabolism and glycogen storage disorders. Synonyms: Peracetylated cellobiosyl fluoride. CAS No. 14227-64-6. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide | 2,3,6,2,3,4,6-Hepta-O-acetyl-α-D-lactosyl bromide, a pivotal compound in the biomedical industry, serves as a fundamental constituent for synthesizing therapeutic agents designed to combat specific ailments. Its multifaceted applications encompass the creation of pharmaceuticals to counteract afflictions ranging from cancer to bacterial and viral infections, as well as inflammation. Synonyms: Acetobromo-a-D-lactoside; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; α-D-Glucopyranosyl bromide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; α-D-Glucopyranosyl bromide, 4-O-β-D-galactopyranosyl-, heptaacetate; 2,2',3,3',4',6,6'-Hepta-O-acetyl-α-D-lactosyl bromide; Hepta-O-acetyl-α-D-lactosyl bromide; Heptaacetyl-α-bromolactose; Peracetylated lactosyl bromide; α-D-Lactosyl bromide peracetate; α-Bromoheptacetyllactose. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Mole weight: 699.45. | |
| 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride | 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl fluoride is a biomedical reagent instrumental in studying infectious diseases. Its core utility lies in the synthesis of oligosaccharides, which may facilitate research into pharmaceuticals aimed at combating bacterial and viral infections. Synonyms: Peracetylated lactosyl fluoride; 4-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2,3,6-tri-O-acetyl-a-D-glucopyranosyl fluoride. CAS No. 14227-57-7. Molecular formula: C26H35FO17. Mole weight: 638.54. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy 6-Iodo Diosmin. CAS No. 705974-42-1. Molecular formula: C42H45IO22. Mole weight: 1028.70. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)- β-D-glucopyranosyl]oxy]-4H-1-Benzopyran-4-one | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-42-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H45IO22, Molecular Weight: 1028.7. US Biological Life Sciences. | Worldwide |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)- β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-40-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H46O22, Molecular Weight: 902.8. US Biological Life Sciences. | Worldwide |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy Diosmin. CAS No. 705974-40-9. Molecular formula: C42H46O22. Mole weight: 902.80. | |
| 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a valuable nucleoside analog used in chemical synthesis, biochemical, and pharmacological research. The acetylated ribose and dichlorinated purine base allow scientists to study the effects of these modifications on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,6-dichloropurine; NSC 76763; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2,6-Dichloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 2,6-Dichloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2,6-dichloro-9H-purine. Grade: ≥95%. CAS No. 3056-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.23. | |
| 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine | 2-Acetamido-3,4-di-O-acetyl-6-O-[a-2-(4,7,8,9-tetra-O-acetyl-N-acetyl-D-neuraminic acid methyl ester)]-2-deoxy-a-D-galactopyranosyl Fmocthreonine exhibits efficacy in combatting viral and bacterial afflictions. Synonyms: STn Antigen (Threonine, Fmoc, peracetylated, methyl ester). Molecular formula: C51H63N3O24. Mole weight: 1102.05. | |
| 2-Deoxy-3,4,6-tri-O-acetyl-D-glucose | 2-Deoxy-3,4,6-tri-O-acetyl-D-glucose, a pivotal compound extensively employed in biomedical studies and pharmaceutical advancements, showcases immense importance. This acetylated molecular structure acts as a vital precursor in synthesizing diverse therapeutic agents, rendering it instrumental in combatting ailments like cancer, viral infections, and diabetes. Moreover, its commercial availability expedites the accessibility for researchers and scientists, propelling the exploration of its promising therapeutic properties. Synonyms: 2-Deoxy-D-glucopyranose 3,4,6-triacetate; D-arabino-Hexose, 2-deoxy-, 3,4,6-triacetate. CAS No. 69503-94-2. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2-PMPA | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
| 3',5'-Di-O-acetylthymidine | 3',5'-Di-O-acetylthymidine is a derivative of thymidine, a pyrimidine nucleoside that is essential for DNA synthesis. This compound is commonly used as a research tool for studying DNA synthesis and replication, as well as for treating certain types of cancer and viral infections. Its acetylated form increases its solubility and stability, making it ideal for laboratory use. Overall, 3',5'-Di-O-acetylthymidine plays an important role in the biomedical field by aiding in the understanding and treatment of various diseases. Synonyms: Thymidine 3',5'-diacetate; 3'-O,5'-O-Diacetylthymidine; ((2R,3S,5R)-3-Acetoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Grade: ≥95% by HPLC. CAS No. 6979-97-1. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3-Acetyl-L-tyrosine | 3-Acetyl-L-tyrosine is an acetylated L-Tyrosine derivative. 3-Acetyl-L-tyrosine can potentially be used in the preparation and modification of non-natural protein containing non-natural amino acids. An impurity of Levodopa. Group: Biochemicals. Grades: Highly Purified. CAS No. 32483-30-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-L-tyrosine Methyl Ester Hydrochloride | An acetylated L-Tyrosine derivative. Used in the preparation of 3-O-Methyl-L-DOPA Monohydrate, a major metabolite of L-DOPA. Group: Biochemicals. Grades: Highly Purified. CAS No. 57085-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-beta-D-guanosine | 3'-O-Acetyl-N2-isobutyryl-4'-thio-2'-deoxy-β-D-guanosine is a chemically modified nucleoside with multiple functional group modifications. The 3'-hydroxyl group of the deoxyribose sugar is acetylated, and the N2 position of the guanine base is protected with an isobutyryl group. Additionally, the 4'-oxygen atom of the sugar is replaced by sulfur, forming a 4'-thio sugar derivative. The acetyl and isobutyryl groups act as protecting groups during oligonucleotide synthesis, ensuring selective reactions at other sites. This compound is primarily used in nucleic acid chemistry for synthesizing modified oligonucleotides, offering enhanced stability, nuclease resistance, and unique structural or biochemical properties for research or therapeutic applications. Synonyms: N-(2-Methyl-1-oxopropyl)-3'-O-acetyl-2'-deoxy-4'-thioguanosine; N2-Isobutyryl-3'-O-acetyl-4'-thio-2'-deoxyguanosine. Molecular formula: C16H21N5O5S. Mole weight: 395.43. | |
| 4SC-202 Tosylate | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grade: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. It is also a molecular building block belonging to the GalNAc series or related delivery systems. Synonyms: TLR4-IN-C34-C2-COOH; Peracetylated GalNAc Pentenoic Acid; 5-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid; 5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid; 5-([(2R,3R,4R,5R,6R)-4,5-Bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy)pentanoic acid. Grade: ≥95%. CAS No. 1159408-54-4. Molecular formula: C19H29NO11. Mole weight: 447.43. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Synonyms: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. | |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol (D229145), is a substituted corticosteroid with antiinflammatory activity. Group: Biochemicals. Alternative Names: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11 β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11 β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grades: Highly Purified. CAS No. 21940-45-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Dehydrocortisol Acetate | 6-Dehydrocortisol Acetate, an acetylated derivative of 6-Dehydrocortisol, is a substituted corticosteroid with antiinflammatory activity. Synonyms: Δ6-Cortisol Acetate; Δ6-Hydrocortisone Acetate: (11β)-11,17,21-Trihydroxypregna-4,6-diene-3,20-dione Acetate; Δ6-Cortisol 21-Acetate; (11β)-21-(Acetyloxy)-11,17-dihydroxy-pregna-4,6-diene-3,20-dione. Grade: > 95%. CAS No. 21940-45-4. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| (9Z)-17-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-9-octadecenoic acid | (9Z)-17-[(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-9-octadecenoic acid is a biomedical compound used in the research of various microbial infections and biofilm-related diseases. Derived from sophorolipids, it exhibits potent antimicrobial properties in research of a wide range of pathogens. Synonyms: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid; 9-Octadecenoic acid, 17-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, (9Z)-; Acidic Sophorolipids non-acetylated; 17-Hydroxyoleic acid 17-O-sophoroside; (9Z)-17-Hydroxyoctadec-9-enoic acid 17-O-sophoroside; 17-Hydroxyoleic acid 17-O-beta-D-glucosyl-(1->2)-beta-D-glucoside. CAS No. 328569-86-4. Molecular formula: C30H54O13. Mole weight: 622.74. | |
| Abexinostat | Abexinostat, also known as PCI-24781 or CRA-024781, is a novel, broad-spectrum hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. Abexinostat inhibits several isoforms of HDAC, resulting in an accumulation of highly acetylated histones, followed by the induction of chromatin remodeling. Synonyms: CRA-024781; CRA 024781; CRA024781; PCI-24781; PCI24781; PCI 24781. Grade: 98%. CAS No. 783355-60-2. Molecular formula: C21H23N3O5. Mole weight: 397.431. | |
| Ac4GlcNAz | Ac4GlcNAz (N-azidoacetylglucosamine-tetraacylated) is an azido-tagged analogue of N-acetylglucosamine (GlcNAC). It features azide functionality on the N-acyl side chain and is acetylated to aid in cell membrane permeation. Once in the cell, the acetylated compound is deprotected and takes part in the hexosamine biosynthetic pathway by action of GlcNAc kinase. The resulting modified proteins are detected by the addition of fluorescent tags under Cu(I)-catalyzed azide-alkyne cycloaddition conditions. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-azidoacetylglucosamine-tetraacylated. CAS No. 98924-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W039953. |  |
| Acedoben | Acedoben is the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzoic Acid; 4-Acetamidobenzoic Acid; 4'-Carboxyacetanilide; N-Acetyl-p-aminobenzoic Acid; NSC 4002; p-(Acetoamino)benzoic Acid; p-(Acetylamino)benzoic Acid; p-Acetamidobenzoic Acid; p-Acetaminobenzoic Acid. Grades: Highly Purified. CAS No. 556-08-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acedoben-[d4] | Acedoben-[d4] is the labelled analogue of Acedoben, the acetylated derivative of p-aminobenzoic acid (PABA). Acedoben is a metabolite of the anesthetic Benzocaine. Synonyms: Acedoben D4; 4-(Acetylamino)benzoic Acid-d4; 4-Acetamidobenzoic Acid-d4; 4'-Carboxyacetanilide-d4; N-Acetyl-p-aminobenzoic Acid-d4; NSC 4002-d4; p-(Acetoamino)benzoic Acid-d4; p-(Acetylamino)benzoic Acid-d4; p-Acetamidobenzoic Acid-d4. Grade: >95%. CAS No. 1794786-68-7. Molecular formula: C9H5D4NO3. Mole weight: 183.19. | |
| acetylajmaline esterase | This plant enzyme is responsible for the last stages in the biosynthesis of the indole alkaloid ajmaline. The enzyme is highly specific for the substrates 17-O-acetylajmaline and 17-O-acetylnorajmaline as the structurally related acetylated alkaloids vinorine, vomilenine, 1,2-dihydrovomilenine and 1,2-dihydroraucaffricine cannot act as substrates. This is a novel member of the GDSL family of serine esterases/lipases. Group: Enzymes. Synonyms: AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Enzyme Commission Number: EC 3.1.1.80. CAS No. 110183-46-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3509; acetylajmaline esterase; EC 3.1.1.80; 110183-46-5; AAE;2β(R)-17-O-acetylajmalan:acetylesterase; acetylajmalan esterase. Cat No: EXWM-3509. | |
| Acetyl β-Endorphin (human) trifluoroacetate salt | Acetyl β-endorphin is an acetylated derivative of β-endorphin that binds to opioid receptors in rat caudal dorsomedial medulla (Ki = 490 nM) and mouse brain membrane preparations (IC50 = 109 nM). Synonyms: N-acetyl β-endorphin. Grade: ≥95%. Molecular formula: C160H253N39O47S·xCF3COOH. Mole weight: 3507.0. | |
| Acetyl-Heme-Binding Protein 1 (1-21) (human) | Acetyl-Heme-Binding Protein 1 (1-21) (human), an acetylated peptide corresponding to the N-terminal fragment of human heme-binding protein, specifically promotes calcium mobilization and chemotaxis in dendritic cells and monocytes via the FPR-like receptor 2 (FPRL 2). In neutrophils, it inhibits FPR and FPRL1-mediated signaling. Synonyms: F2L; Ac-Met-Leu-Gly-Met-Ile-Lys-Asn-Ser-Leu-Phe-Gly-Ser-Val-Glu-Thr-Trp-Pro-Trp-Gln-Val-Leu-OH; N-acetyl-L-methionyl-L-leucyl-glycyl-L-methionyl-L-isoleucyl-L-lysyl-L-asparagyl-L-seryl-L-leucyl-L-phenylalanyl-glycyl-L-seryl-L-valyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-glutaminyl-L-valyl-L-leucine. Grade: ≥95%. CAS No. 946571-77-3. Molecular formula: C116H176N26O30S2. Mole weight: 2478.96. | |
| Acetyl hexapeptide 38 Acetate | Acetyl hexapeptide 38 Acetate, breast enhancement peptide, is a kind of acetylated hexapeptide. It can significantly stimulate the use of the site of fat synthesis, and increase the volume of the chest or cheek, shape the perfect body. Molecular formula: C32H59N9O12. Mole weight: 761.85. | |
| Acetyl-L-lysine | Acetyl-L-lysine is an acetylated form of the amino acid L-lysine. Acetyl-L-lysine can participate in protein acylation processes, affecting protein functions such as stability and enzyme activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 1946-82-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W048838. | |
| Acetyl PACAP (1-38) (human, mouse, ovine, porcine, rat) trifluoroacetate salt | Acetyl pituitary adenylate cyclase-activating peptide (PACAP) (1-38) is an N-terminally acetylated form of PACAP (1-38). Synonyms: Acetyl pituitary adenylate cyclase-activating peptide (1-38). Grade: ≥95%. Molecular formula: C205H333N63O54S·xCF3COOH. Mole weight: 4576.29. | |
| acetylxylan esterase | Catalyses the hydrolysis of acetyl groups from polymeric xylan, acetylated xylose, acetylated glucose, α-napthyl acetate, p-nitrophenyl acetate but not from triacetylglycerol. Does not act on acetylated mannan or pectin. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.72. CAS No. 188959-24-2. Acetylxylan esterase. 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-3500; acetylxylan esterase; EC 3.1.1.72; 188959-24-2. Cat No: EXWM-3500. | |
| a-Cyclodextrin octadecaacetate | a-Cyclodextrin octadecaacetate is an alpha-cyclodextrin derivative, exhibiting profound delivery potential. By virtue of its exceptional architecture, it engenders a marked augmentation in compound stability and solubility, thereby emerging as an optimal excipient in diverse pharmaceutical formulations. Synonyms: Hexakis (2,3,6-tri-O-acetyl)-a-cyclodextrin; a-Cyclodextrin, octadecaacetate; HAcACD; Peracetylated-αCD. CAS No. 23661-37-2. Molecular formula: C72H96O48. Mole weight: 1729.50. | |
| a-D-Maltose octaacetate | A-D-Maltose octaacetate is an innovative biopharmaceutical compound engineered for research of the ailments of diabetes and cancer. By virtue of its acetylated configuration, a-D-Maltose octaacetate augments steadfastness and bioaccessibility. Synonyms: α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 1,2,3,6-tetraacetate; Maltose, octaacetate, α-; α-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, tetraacetate; 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-α-D-glucopyranose; α-D-Maltose octaacetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. CAS No. 6920-00-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| Alobresib | Alobresib is a novel BET bromodomain inhibitor. Alobresib reversibly binds the BET bromodomain proteins BRD2, BRD3, BRD4, and BRDT and prevents protein-protein interaction between BET proteins and acetylated histones and transcription factors, against multiple primary USC cell lines overexpressing c-Myc. Synonyms: GS-5829. CAS No. 1637771-14-2. Molecular formula: C26H23N5O2. Mole weight: 437.49. | |
| Aluminum trifluoromethanesulfonate | Aluminum trifluoromethanesulfonate. Uses: Friedel-crafts reactions. aluminum trifluoromethanesulfonate has been used for the friedel-crafts alkylation reaction of toluene with isopropyl and tert-butyl chlorides (eq 1), and for theacylationofbenzeneandtoluenewithacetylandbenzoylchlo- rides in low to moderate yields. intramolecular friedel-crafts acylation of an aromatic compound with meldrum's acid has also been reported using catalytic amounts of al(otf) 3. acylation of 2-methoxynaphthalene with acetic anhydride has been reported using al(otf) 3 and lithium perchlorate as an additive to afford the corresponding 6-acetylated adduct in 83% yield. effective acylation of arenes with carboxylic acids has also been disclosed using polystyrene-supported al(otf)3. Additional or Alternative Names: Aluminum triflate. Product Category: Organic Aluminium. Appearance: Powder. CAS No. 74974-61-1. Molecular formula: C3AlF9O9S3. Mole weight: 474.2. Purity: 0.99. IUPACName: aluminum;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Al+3]. Product ID: ACM74974611-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| aminoglycoside 6'-N-acetyltransferase | The antibiotics kanamycin A, kanamycin B, neomycin, gentamicin C1a, gentamicin C2 and sisomicin are substrates. The antibiotic tobramycin, but not paromomycin, can also act as acceptor. The 6-amino group of the purpurosamine ring is acetylated. Group: Enzymes. Synonyms: aminoglycoside N6'-acetyltransferase; aminoglycoside-6'-acetyltransferase; aminoglycoside-6-N-acetyltransferase; kanamycin acetyltransferase. Enzyme Commission Number: EC 2.3.1.82. CAS No. 56467-65-3. 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-2263; aminoglycoside 6'-N-acetyltransferase; EC 2.3.1.82; 56467-65-3; aminoglycoside N6'-acetyltransferase; aminoglycoside-6'-acetyltransferase; aminoglycoside-6-N-acetyltransferase; kanamycin acetyltransferase. Cat No: EXWM-2263. | |
| Amredobresib | Amredobresib is a potent BET inhibitor that inhibits the binding of brominated domains to acetylated lysine on histones H3 and H4, and is therefore an important regulator of gene transcription. It is used in acute myeloid leukemia (AML) and cancer research. (Extracted from patent WO2019145410A1 and WO2021175824A1). Synonyms: 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl)-; 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine; 6-[1-Benzyl-6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-N,3-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8-amine. CAS No. 1610044-98-8. Molecular formula: C26H29N9. Mole weight: 467.57. | |
| Antileukinate | Antileukinate is a synthetic hexapeptide with an acetylated amino terminus and an amidated carboxyl terminus. Antileukinate can inhibit acute lung injury by suppressing neutrophil mobilization induced by CXC-chemokines. It inhibits IL-8 binding to neutrophils, which prevents neutrophil chemotaxis and β-glucuronidase release, and blocks IL-8-induced skin edema in rabbits. When antileukinate was added to melanoma cells, it inhibited the binding of MGSA/GROα. Synonyms: Interleukin-8 Inhibitor; N2-Acetyl-L-arginyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-cysteinyl-L-argininamide; IL-8 (inhibitor). Grade: ≥95%. CAS No. 138559-60-1. Molecular formula: C45H66N18O7S. Mole weight: 1003.2. | |
| Ardeemin | Ardeemin is a heterocyclic compound produced by Aspergillus fischeri var. brasiliensis AB 1826 M-35. Aldamide has no antibacterial activity and has no effect on multidrug-resistant (MDR) tumor cells, but its acetylated compound 5-N-acetylaldamide can improve its effect on multidrug-resistant tumor cells. Molecular formula: C26H26N4O2. Mole weight: 426.51. | |
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