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| Product | Description | |
|---|---|---|
| Acotiamide Impurity 36 | Acotiamide Impurity 36. Uses: For analytical and research use. Alternative Names: 2-(diisopropylamino)ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. Molecular formula: C21H29N3O6S. Mole weight: 451.54. Catalog: APB02444. |  |
| Acotiamide Impurity 37 | Acotiamide Impurity 37. Uses: For analytical and research use. Alternative Names: 2,4-dihydroxy-5-methoxybenzoic acid. CAS No. 67370-98-3. Molecular formula: C8H8O5. Mole weight: 184.15. Catalog: APB67370983. | |
| Acotiamide Impurity 38 | Acotiamide Impurity 38. Uses: For analytical and research use. Alternative Names: 2,4,5-trihydroxybenzoic acid. CAS No. 610-90-2. Molecular formula: C7H6O5. Mole weight: 170.12. Catalog: APB610902. | |
| Acotiamide Impurity 39 | Acotiamide Impurity 39. Uses: For analytical and research use. Alternative Names: 4,5-dihydroxy-2-methoxybenzoic acid. Molecular formula: C8H8O5. Mole weight: 184.15. Catalog: APB02440. | |
| Acotiamide Impurity 4 | Acotiamide Impurity 4. Uses: For analytical and research use. Alternative Names: phenyl 2-hydroxy-4,5-dimethoxybenzoate. CAS No. 877997-98-3. Molecular formula: C15H14O5. Mole weight: 274.27. Catalog: APB877997983. | |
| Acotiamide Impurity 40 | Acotiamide Impurity 40. Uses: For analytical and research use. Alternative Names: 5-hydroxy-2,4-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02442. | |
| Acotiamide Impurity 41 | Acotiamide Impurity 41. Uses: For analytical and research use. Alternative Names: 2-hydroxy-3,5-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02441. | |
| Acotiamide Impurity 42 | Acotiamide Impurity 42. Uses: For analytical and research use. Alternative Names: 6-hydroxy-2,3-dimethoxybenzoic acid. Molecular formula: C9H10O5. Mole weight: 198.17. Catalog: APB02439. | |
| Acotiamide Impurity 43 | Acotiamide Impurity 43. Uses: For analytical and research use. Alternative Names: 2-(chloromethyl)-4,5-dimethoxyphenol. Molecular formula: C9H11ClO3. Mole weight: 202.63. Catalog: APB02438. | |
| Acotiamide Impurity 44 | Acotiamide Impurity 44. Uses: For analytical and research use. Alternative Names: methyl 3,3-dibromo-2-oxopropanoate. Molecular formula: C4H4Br2O3. Mole weight: 259.88. Catalog: APB02437. | |
| Acotiamide Impurity 45 | Acotiamide Impurity 45. Uses: For analytical and research use. Alternative Names: methyl 3-methoxy-2-oxopropanoate. Molecular formula: C5H8O4. Mole weight: 132.11. Catalog: APB02436. | |
| Acotiamide Impurity 46 | Acotiamide Impurity 46. Uses: For analytical and research use. Alternative Names: 3,4-dimethoxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one. Molecular formula: C9H8O4. Mole weight: 180.16. Catalog: APB02435. | |
| Acotiamide Impurity 47 | Acotiamide Impurity 47. Uses: For analytical and research use. Alternative Names: 2-(4,5-dihydroxy-2-methoxybenzamido)-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. Molecular formula: C20H28N4O5S. Mole weight: 436.53. Catalog: APB02432. | |
| Acotiamide Impurity 48 | Acotiamide Impurity 48. Uses: For analytical and research use. Alternative Names: N-carbamothioyl-2-hydroxy-4,5-dimethoxybenzamide. Molecular formula: C10H12N2O4S. Mole weight: 256.28. Catalog: APB02433. | |
| Acotiamide Impurity 49 | Acotiamide Impurity 49. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)-N-(2-hydroxyethyl)thiazole-4-carboxamide. Molecular formula: C15H17N3O6S. Mole weight: 367.38. Catalog: APB02434. | |
| Acotiamide Impurity 5 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.395. |  |
| Acotiamide Impurity 5 | Acotiamide Impurity 5. Uses: For analytical and research use. Alternative Names: 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. Catalog: APB185106018. | |
| Acotiamide Impurity 5 | Acotiamide Impurity 5. Uses: For analytical and research use. Molecular formula: C17H18N2O7S. Mole weight: 394.4. Catalog: APB06606. | |
| Acotiamide Impurity 50 | Acotiamide Impurity 50. Uses: For analytical and research use. Alternative Names: 2-(2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C17H14N4O7S2. Mole weight: 450.45. Catalog: APB02429. | |
| Acotiamide Impurity 51 | Acotiamide Impurity 51. Uses: For analytical and research use. Alternative Names: 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C18H16N4O7S2. Mole weight: 464.47. Catalog: APB02431. | |
| Acotiamide Impurity 52 | Acotiamide Impurity 52. Uses: For analytical and research use. Alternative Names: 2-(2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C17H14N4O7S2. Mole weight: 450.45. Catalog: APB02430. | |
| Acotiamide Impurity 53 | Acotiamide Impurity 53. Uses: For analytical and research use. Alternative Names: 2-(2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamido)thiazole-4-carboxylic acid. Molecular formula: C18H16N4O7S2. Mole weight: 464.47. Catalog: APB02695. | |
| Acotiamide Impurity 6 | Acotiamide Impurity 6. Uses: For analytical and research use. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxamide hydrochloride. CAS No. 185103-81-5. Molecular formula: C22H33ClN4O5S. Mole weight: 501.04. Catalog: APB185103815. | |
| Acotiamide Impurity 6 Maleate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Molecular formula: C26H36N4O9S. Mole weight: 580.653. | |
| Acotiamide Impurity 7 | An analogue of ACOTIAMIDE. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(4-hydroxy-2,5-dimethoxybenzamido)thiazoleate. Grade: > 95%. CAS No. 185105-13-9. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide Impurity 7 | Acotiamide Impurity 7. Uses: For analytical and research use. Molecular formula: C16H18N2O6S. Mole weight: 366.39. Catalog: APB06607. | |
| Acotiamide Impurity 7 | Acotiamide Impurity 7. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.39. Catalog: APB206882157. | |
| Acotiamide Impurity 8 | Acotiamide Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylic acid. CAS No. 1809272-85-2. Molecular formula: C13H12N2O6S. Mole weight: 324.31. Catalog: APB1809272852. | |
| Acotiamide Impurity 8 | Acotiamide Impurity 8. Uses: For analytical and research use. Molecular formula: C8H6N4O3S2. Mole weight: 270.28. Catalog: APB06608. | |
| Acotiamide impurity 8 Maleate | An analogue of ACOTIAMIDE. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(5-hydroxy-2,4-dimethoxybenzamido)thiazoleate. Grade: > 95%. CAS No. 185105-17-3. Molecular formula: C21H30N4O5S. C4H4O4. Mole weight: 566.63. | |
| Acotiamide Impurity 9 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.24. | |
| Acotiamide Impurity 9 | Acotiamide Impurity 9. Uses: For analytical and research use. Molecular formula: C13H13ClN2O6S. Mole weight: 360.77. Catalog: APB06609. | |
| Acotiamide Impurity 9 | Acotiamide Impurity 9. Uses: For analytical and research use. Alternative Names: 2-amino-N-(2-aminoethyl)thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.23. Catalog: APB948053836. | |
| Acotiamide Impurity kw (Acotiamide Impurity 44) | Acotiamide Impurity kw (Acotiamide Impurity 44). Uses: For analytical and research use. CAS No. 819812-04-9. Molecular formula: C30H42N2O9. Mole weight: 574.67. Catalog: APB819812049. | |
| Acotiamide Impurity LGK (Acotiamide Impurity 43) | Acotiamide Impurity LGK (Acotiamide Impurity 43). Uses: For analytical and research use. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.45. Catalog: APB1243244145. | |
| Acotiamide Methyl Ether-d9 | Acotiamide Methyl Ether-d9 is the isotope labelled analog of Acotiamide Methyl Ether (A190265); a metabolite of Acotiamide (A190260, HCl) which is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats. Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H23D9N4O5S, Molecular Weight: 473.63. US Biological Life Sciences. |  Worldwide |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. | |
| Acotiamide related compound 4 | An analogue of ACOTIAMIDE. Synonyms: 1-(chloromethyl)-2,4,5-trimethoxybenzene. Grade: > 95%. CAS No. 53811-44-2. Molecular formula: C10H13ClO3. Mole weight: 216.67. | |
| Acoustic/Color Foam-Solid | This foam is best used for sound deadening and applications where colorful foam is desired, like arts and crafts or special packaging. |  |
| Acoustic Grid Foam | For a clean, crisp take on sound treatment, our Acoustic Grid panels supply a tiled appearance that helps in the absorption of bouncing waves to clarify and improve sound in a room. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Spade Foam | With a free-form appearance to accompany its sound absorption and clarifying qualities, the Acoustic Spade panels provide a rippling, non-angular look to any space where they are mounted. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Acoustic Wave Foam | Providing a flowing design to mount in any space requiring sound treatment, Acoustic Wave panels create a striking visual effect that moves in every direction at once, while absorbing and clarifying sound. With a finished outside border and an edgeless style, these two compression-cut designs are available in an interlocking 2-piece set. Set of 2: The Set of 2 consists of a combination of a 66"x43" edgeless sheet and a 69"x45" sheet with a "frame" edge. | |
| Ac-Oxytocin | Ac-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: N2.1-Acetyloxytocin; Acetyl-L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Cys(Ac)-Oxytocin; Ac-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, N-acetyl-; N(alpha)-Acetyloxytocin; N-Acetyloxytocin; Oxytocin, 1-(N-acetylcysteine); Oxytocin EP Impurity E; Ac-CYIQNCPLG-NH2(Cys1&Cys6 bridge). Grade: ≥95%. CAS No. 10551-48-1. Molecular formula: C45H68N12O13S2. Mole weight: 1049.23. | |
| Acoziborole | Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCYX-7158; AN5568. CAS No. 1266084-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-19910. |  |
| ACP-103 | ACP-103 Inhibitor. Uses: Scientific use. Product Category: T6946. CAS No. 706782-28-7. |  |
| ACP-105 | ACP-105 is an orally available androgen receptor modulator (SARM). It binds to androgen receptors in muscles and bones providing anabolic effect. CAS No. 899821-23-9. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| ACP-105 | ACP-105 is an orally available, selective amd potent androgen receptor modulator (SARM), with pEC50s of 9.0 and 9.3 for AR wild type and T877A mutant, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 899821-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112256. | |
| ACP3 ligand 1 | ACP3 ligand 1 is a ligand of Acid Phosphatase 3 (ACP3, ACPP). ACP3 ligand 1 interacts with ACP3 expressed on the surface of tumor cells for in vivo pharmaco-delivery applications[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3084148-32-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-176567. | |
| ACP-5862 | ACP-5862 is a metabolite of Acalabrutinib, a second-generation BTK inhibitor used as a medication indicated for the treatment of non-Hodgkin lymphoma known as mantle cell lymphoma. Synonyms: ACP 5862; ACP5862. CAS No. 2230757-47-6. Molecular formula: C26H23N7O3. Mole weight: 481.52. | |
| ACP-5862 | ACP-5862 is a major active, circulating, pyrrolidine ring-opened metabolite of Acalabrutinib with an IC50 of 5.0 nM for Bruton tyrosine kinase (BTK). ACP?5862 is a weak time?dependent inactivator of CYP3A4 and CYP2C8. Acalabrutinib is an orally active, irreversible, and highly selective BTK inhibitor, with an IC50 of 3 nM and EC50 of 8 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2230757-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135334. | |
| Ac-PAL-AMC | Ac-PAL-AMC is a fluorogenic substrate specific for 20S proteasome LMP2/β1i activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1431362-79-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-123052. | |
| Ac-Phe-3,5-diI-Tyr-OH | Substrate for pepsin. Synonyms: N-Acetyl-L-Phe-3,5-diiodo-L-Tyrosine; N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine. CAS No. 3786-8-1. Molecular formula: C20H20I2N2O5. Mole weight: 622.20. | |
| Ac-Phe-3,5-diI-Tyr-OH | Ac-Phe-3,5-diI-Tyr-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Group: Biochemicals. Alternative Names: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid. Grades: Highly Purified. CAS No. 402497-81-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Synonyms: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid; AC-PHE(4-NH2)-OH; N-Alpha-Acetyl-4-amino-l-phenylalanine; (S)-2-Acetamido-3-(4-aminophenyl)propanoic acid; L-Phenylalanine, N-acetyl-4-amino-. Grade: ≥ 98% (HPLC). CAS No. 402497-81-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Ac-Phe(4-NH2)-OH 98+% (HPLC) | Ac-Phe(4-NH2)-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Arg-Oet AcOH | Ac-Phe-Arg-OEt AcOH can be used as a substrate for human urinary kallikrein. Grade: ≥ 99%. Molecular formula: C19H29N5O4·C2H4O2. Mole weight: 451.52. | |
| Ac-Phe-Arg-OEt·AcOH | Ac-Phe-Arg-OEt·AcOH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Gly-pNA | Ac-Phe-Gly-pNA. Synonyms: (S)-2-acetamido-N-(2-(4-nitrophenylamino)-2-oxoethyl)-3-phenylpropanamide. Grade: >99%. CAS No. 34336-99-7. Molecular formula: C19H20N4O5. Mole weight: 384.39. | |
| Ac-Phe-Lys-OH | Ac-Phe-Lys-OH. Synonyms: N-Acetylphenylalanyllysine; Ac-Phe-Lys; N-Acetyl-phe-lys; L-Lysine, N-acetyl-L-phenylalanyl-; (S)-2-((S)-2-acetamido-3-phenylpropanamido)-6-aminohexanoic acid. Grade: 95%. CAS No. 14287-21-9. Molecular formula: C17H25N3O4. Mole weight: 335.40. | |
| Ac-Phe-Tyr-NH2 | Ac-Phe-Tyr-NH2. Synonyms: N-ACETYL-L-PHENYLALANYL-L-TYROSINAMIDE. Grade: ≥ 98% (HPLC). CAS No. 19361-52-5. Molecular formula: C20H23N3O4. Mole weight: 369.42. | |
| Ac-Phe-Tyr-NH2 | Ac-Phe-Tyr-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Tyr-OH | Ac-Phe-Tyr-OH. Group: Biochemicals. Alternative Names: N-Acetyl-L-Phe-Tyr-OH. Grades: Highly Purified. CAS No. 2365-53-9. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Tyr-OH | Ac-Phe-Tyr-OH. Synonyms: N-Acetyl-L-Phe-Tyr-OH. Grade: ≥ 99% (TLC). CAS No. 2365-53-9. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Ac-Phe-Tyr-OH 99+% | Ac-Phe-Tyr-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phg(4-OAc)-OH | Ac-Phg(4-OAc)-OH. Synonyms: (2S)-2-acetamido-2-(4-acetyloxyphenyl)acetic acid. Grade: ≥ 95%. CAS No. 37784-27-3. Molecular formula: C12H13NO5. Mole weight: 251.2. | |
| Ac-Phg(4-OH)-OEt | Ac-Phg(4-OH)-OEt. Synonyms: Ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate. CAS No. 117785-07-6. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| Ac-Pro-Leu-Gly-OH | Ac-Pro-Leu-Gly-OH. Synonyms: Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-; 2-((S)-2-((S)-1-Acetylpyrrolidine-2-carboxamido)-4-methylpentanamido)acetic acid. CAS No. 89626-38-0. Molecular formula: C15H25N3O5. Mole weight: 327.38. | |
| Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt | It is used as a substrate in a rapid, sensitive, continuous spectrophotometric assay for vertebrate collagenase, gelatinase A, and gelatinase B. Synonyms: Glycine, 1-acetyl-L-prolyl-L-leucylglycyl-2-mercapto-4-methylpentanoyl-L-leucyl-, ethyl ester. CAS No. 98992-65-5. Molecular formula: C31H53N5O8S. Mole weight: 655.85. | |
| ACP-SH:acetate ligase | This enzyme, from the anaerobic bacterium Malonomonas rubra, is a component of the multienzyme complex EC 4.1.1.89, biotin-dependent malonate decarboxylase. The enzyme uses the energy from hydrolysis of ATP to convert the thiol group of the acyl-carrier-protein-bound 2'-(5-phosphoribosyl)-3'-dephospho-CoA prosthetic group into its acetyl thioester. Group: Enzymes. Synonyms: HS-acyl-carrier protein:acetate ligase; [acyl-carrier protein]:acetate ligase; MadH. Enzyme Commission Number: EC 6.2.1.35. 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-5693; ACP-SH:acetate ligase; EC 6.2.1.35; HS-acyl-carrier protein:acetate ligase; [acyl-carrier protein]:acetate ligase; MadH. Cat No: EXWM-5693. |  |
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