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| Product | Description | |
|---|---|---|
| Arbidol-d6 | Arbidol-d6 is labelled Arbidol (A766000) which is a medicinal agent for treating viral infections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H20D6BrClN2O3S. US Biological Life Sciences. |  Worldwide |
| Arbidol hydrochloride | Arbidol is an antiviral agent used for the treatment of influenza infection in Russia and China. It has been used against influenza A and B viruses, and hepatitis C virus (HCV). It has been shown that ARB could inhibit COVID-19 infection through interfering the release of SARS-CoV-2 from intracellular vesicles. It can be used to treat trypanosomiasis in livestock. Alternative Names: Arbidol HCl; Umifenovir hydrochloride; 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester Hydrochloride. Grades: >98%. CAS No. 131707-23-8. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. |  |
| Arbidol hydrochloride | Arbidol hydrochloride. Alternative Names: 6-Bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-[(phenylthio)methyl]indole-3-carboxylic acid ethyl ester hydrate hydrochloride. CAS No. 131707-23-8. Purity: 98%. Product ID: ACM131707238. Molecular formula: C22H26BrClN2O3S. Mole weight: 513.88. IUPAC Name: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Arbidol Impurity 10 | Arbidol Impurity 10. Uses: For analytical and research use. CAS No. 1106670-97-6. Molecular formula: C13H14BrNO4. Mole weight: 328.16. Catalog: APB1106670976. |  |
| Arbidol Impurity 10 | Arbidol Impurity 10. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-6-bromo-4-((dimethylamino)methyl)-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C24H27BrN2O4S. Mole weight: 519.45. Catalog: APB02963. | |
| Arbidol Impurity 11 | Arbidol Impurity 11. Uses: For analytical and research use. Alternative Names: methyl 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1332614-17-1. Molecular formula: C21H23BrN2O3S. Mole weight: 463.39. Catalog: APB1332614171. | |
| Arbidol Impurity 12 | Arbidol Impurity 12. Uses: For analytical and research use. Molecular formula: C24H31N3O3S. Mole weight: 441.59. Catalog: APB06521. | |
| Arbidol Impurity 13 | Arbidol Impurity 13. Uses: For analytical and research use. Molecular formula: C17H19NO5. Mole weight: 317.34. Catalog: APB06523. | |
| Arbidol Impurity 15 | Arbidol Impurity 15. Uses: For analytical and research use. CAS No. 153633-07-9. Molecular formula: C16H21BrN2O3. Mole weight: 369.26. Catalog: APB153633079. | |
| Arbidol Impurity 16 | Arbidol Impurity 16. Uses: For analytical and research use. CAS No. 541-50-4. Molecular formula: C4H6O3. Mole weight: 102.09. Catalog: APB541504. | |
| Arbidol Impurity 17 | Arbidol Impurity 17. Uses: For analytical and research use. CAS No. 623-58-5. Molecular formula: C4H5NaO3. Mole weight: 124.07. Catalog: APB623585. | |
| Arbidol Impurity 18 | Arbidol Impurity 18. Uses: For analytical and research use. Molecular formula: C20H20BrNO4S. Mole weight: 450.35. Catalog: APB06524. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Molecular formula: C20H20BrNO5S. Mole weight: 466.35. Catalog: APB06525. | |
| Arbidol Impurity 19 | Arbidol Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-4-((methylamino)methyl)-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 1130901-04-0. Molecular formula: C21H23BrN2O3S. Mole weight: 462.06. Catalog: APB1130901040. | |
| Arbidol Impurity 2 | Arbidol Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate. Molecular formula: C14H15NO4. Mole weight: 261.27. Catalog: APB03007. | |
| Arbidol Impurity 20 | Arbidol Impurity 20. Uses: For analytical and research use. Molecular formula: C18H16BrNO3S. Mole weight: 406.29. Catalog: APB06526. | |
| Arbidol Impurity 21 | Arbidol Impurity 21. Uses: For analytical and research use. Molecular formula: C20H20BrNO3S. Mole weight: 434.35. Catalog: APB06528. | |
| Arbidol Impurity 22 | Arbidol Impurity 22. Uses: For analytical and research use. Molecular formula: C35H37Br2N3O6S. Mole weight: 787.56. Catalog: APB06527. | |
| Arbidol Impurity 23 | Arbidol Impurity 23. Uses: For analytical and research use. Molecular formula: C23H28BrClN2O3S. Mole weight: 527.9. Catalog: APB06529. | |
| Arbidol Impurity 24 | Arbidol Impurity 24. Uses: For analytical and research use. Molecular formula: C23H27BrN2O3S. Mole weight: 491.44. Catalog: APB06530. | |
| Arbidol Impurity 29 | Arbidol Impurity 29. Uses: For analytical and research use. Molecular formula: C20H20BrNO4S. Mole weight: 450.35. Catalog: APB06531. | |
| Arbidol Impurity 3 | Arbidol Impurity 3. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-6-bromo-2-(hydroxymethyl)-1-methyl-1H-indole-3-carboxylate. Molecular formula: C15H16BrNO5. Mole weight: 370.2. Catalog: APB03004. | |
| Arbidol Impurity 30 | Arbidol Impurity 30. Uses: For analytical and research use. Molecular formula: C22H24BrNO4S. Mole weight: 478.4. Catalog: APB06532. | |
| Arbidol Impurity 31 | Arbidol Impurity 31. Uses: For analytical and research use. Molecular formula: C40H36Br2N2O6S2. Mole weight: 864.66. Catalog: APB06534. | |
| Arbidol Impurity 32 | Arbidol Impurity 32. Uses: For analytical and research use. Molecular formula: C14H17BrN2O3. Mole weight: 341.21. Catalog: APB06535. | |
| Arbidol Impurity 33 | Arbidol Impurity 33. Uses: For analytical and research use. Molecular formula: C20H20BrNO4S. Mole weight: 450.35. Catalog: APB06536. | |
| Arbidol Impurity 4 | Arbidol Impurity 4. Uses: For analytical and research use. Alternative Names: ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenoxymethyl)-1H-indole-3-carboxylate. Molecular formula: C19H18BrNO4. Mole weight: 404.25. Catalog: APB03005. | |
| Arbidol Impurity 5 | Arbidol Impurity 5. Uses: For analytical and research use. Alternative Names: 6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylic acid. Molecular formula: C17H14BrNO3S. Mole weight: 392.27. Catalog: APB03003. | |
| Arbidol Impurity 6 | Arbidol Impurity 6. Uses: For analytical and research use. CAS No. 40945-68-4. Molecular formula: C13H14BrNO3. Mole weight: 312.16. Catalog: APB40945684. | |
| Arbidol Impurity 6 | Arbidol Impurity 6. Uses: For analytical and research use. Alternative Names: ethyl 6-(dimethylamino)-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. Molecular formula: C24H31N3O3S. Mole weight: 441.59. Catalog: APB03000. | |
| Arbidol Impurity 7 | Arbidol Impurity 7. Uses: For analytical and research use. Alternative Names: 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylic acid. Molecular formula: C20H21BrN2O3S. Mole weight: 449.36. Catalog: APB03002. | |
| Arbidol Impurity 7 | Arbidol Impurity 7. Uses: For analytical and research use. CAS No. 85237-86-1. Molecular formula: C6H12N2O. Mole weight: 128.17. Catalog: APB85237861. | |
| Arbidol Impurity 8 | Arbidol Impurity 8. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-4-bromo-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C15H16BrNO4. Mole weight: 354.2. Catalog: APB02998. | |
| Arbidol Impurity 8 | Arbidol Impurity 8. Uses: For analytical and research use. CAS No. 40945-79-7. Molecular formula: C15H17NO4. Mole weight: 275.3. Catalog: APB40945797. | |
| Arbidol Impurity 9 | Arbidol Impurity 9. Uses: For analytical and research use. Alternative Names: ethyl 5-acetoxy-4,6-dibromo-1,2-dimethyl-1H-indole-3-carboxylate. Molecular formula: C15H15Br2NO4. Mole weight: 433.09. Catalog: APB02999. | |
| Arbidol Impurity H | Arbidol Impurity H. Uses: For analytical and research use. Alternative Names: ethyl 4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-1H-indole-3-carboxylate. CAS No. 25900-97-4. Molecular formula: C22H26N2O3S. Mole weight: 398.52. Catalog: APB25900974. | |
| Arbidol Sulfone | A Impurity of Arbidol. Alternative Names: 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 151455-32-2. Molecular formula: C22H25BrN2O5S. Mole weight: 509.42. | |
| Arborcandin A | Arborcandins are 1,3-β-glucan synthase inhibitors produced by the filamentous fungus SANK 17397. Alternative Names: 21,24-Bis(carbamoylmethyl)-15-(2-carbamoyl-2-hydroxyethyl)-9,12-bis(1-hydroxyethyl)-6-(3-hydroxydodecyl)-27-(8-hydroxydodecyl)-18-methyl-1,4,7,10,13,16,19,22,25,28-decaazacyclohentriacontane-2,5,8,11,14,17,20,23,26,29-decone. Molecular formula: C57H101N13O18. Mole weight: 1256.48. | |
| Arborcandin B | Arborcandins are 1,3-β-glucan synthase inhibitors produced by the filamentous fungus SANK 17397. Alternative Names: 21,24-Bis(carbamoylmethyl)-15-(2-carbamoyl-2-hydroxyethyl)-9,12-bis(1-hydroxyethyl)-6-(3-hydroxydodecyl)-27-(8-hydroxytridecyl)-18-methyl-1,4,7,10,13,16,19,22,25,28-decaazacyclohentriacontane-2,5,8,11,14,17,20,23,26,29-decone. Molecular formula: C58H103N13O18. Mole weight: 1270.51. | |
| Arborine | Arborine is a natural compound isolated from the leaves of Glycosmis pentaphylla. Alternative Names: Glycosine. Grades: 98.5%. CAS No. 6873-15-0. Molecular formula: C16H14N2O. Mole weight: 250.301. | |
| Arborinine | Arborinine is an alkaloid isolated from Erthela bahiensis. Arborinine was shown to inhibit splenocytes proliferation under ConA or PWM stimulation and promote apoptosis on splenocytes and thymocytes stimulated with PWM in 24h. It also decreases production of Interleukin-10 by splenocytes and thymocytes stimulated with ConA or PWM. Alternative Names: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one. Grades: 98.5%. CAS No. 5489-57-6. Molecular formula: C16H15NO4. Mole weight: 285.299. | |
| AR/BRD4 RIPTAC-1 | AR/BRD4 RIPTAC-1 (Compound II-5) is an orally active Regulatory-inducible proximity-targeting chimera (RIPTAC). AR/BRD4 RIPTAC-1 induces the formation of a stable ternary complex between the androgen receptor (AR) and BRD4, thereby blocking BRD4 function. AR/BRD4 RIPTAC-1 inhibits the growth and proliferation of tumor cells. AR/BRD4 RIPTAC-1 holds promise for use in prostate cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3083307-42-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-176521. |  |
| Arbutamine | Arbutamine is β-adrenergic receptor originated by SICOR. It is a cardiac stimulant. Arbutamine is a synthetic catecholamine with positive chronotropic and inotropic properties and be applicated in echocardiography and diagnostic coronary angiography. Arbutamine can bind to and activate β-1 adrenergic receptors in the myocardium, so it can increase heart rate and force of myocardial contraction. Arbutamine is an approved drug for the treatment of Coronary artery disease. Uses: Coronary artery disease. Alternative Names: Genesa; Arbutaminum; Arbutamina; UNII-B07L15YAEV; CHEBI:50580;;125251-66-3(Hydrochloride);4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol. Grades: 98%. CAS No. 128470-16-6. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Arbutamine Hydrochloride | Arbutamine Hydrochloride is a synthetic catecholamine derivative with non-catechol, nonglycosylated structure designed as a pharmacological stress agent for cardiac diagnostic testing. Its molecular design reduces susceptibility to catechol-O-methyltransferase (COMT)-mediated metabolism, providing a longer duration of action compared to natural catecholamines, while maintaining strong beta-adrenergic agonist activity. Applications: Arbutamine hydrochloride is used as a pharmacological stress agent for diagnostic cardiac testing in patients unable to perform adequate physical exercise. Category: Active pharmaceutical ingredients. CAS No. 125251-66-3. Product ID: API125251663. Molecular formula: C18H24ClNO4. Mole weight: 353.8. InChIKey: ATBUNPBAFFCFKY-FERBBOLQSA-N. |  |
| Arbutin | Arbutin (β-Arbutin) is a competitive inhibitor of tyrosinase, with Kiapp values of 1.42 mM for monophenolase; 0.9 mM for diphenolase. Arbutin is also used as depigmenting agents[1]. Arbutin is a natural polyphenol isolated from the bearberry plant Arctostaphylos uvaursi, possesses with anti-oxidant, anti-inflammatory and anti-tumor properties[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-Arbutin. CAS No. 497-76-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g. Product ID: HY-N0192. | |
| Arbutin | Arbutin. Synonyms: Hydroquinone-Beta-D-glucopyranoside. CAS No. 497-76-7. Product ID: CDC10-0032. Molecular formula: C12H16O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Arbutin; CDC10-0032; 497-76-7; C12H16O7; Hydroquinone-Beta-D-glucopyranoside; 207-850-3; MFCD00016915; 497-76-7. Purity: ≥98%. Color: White. EC Number: 207-850-3. Physical State: Powder. Solubility: H2O: 50 mg/mL hot, clear. Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: Arbutin, a glycosylated hydroquinone, is used in studies on melanin biosynthesis and as an inhibitor to identify, differentiate and characterize tyrosinase(s). Boiling Point: 375.31°C (rough estimate). Melting Point: 195 °C. Product Description: Arbutin is a derivative of hydroquinone used in skin-whitening ingredients. It is reported to inhibit the activity of tyrosinase, which is a key enzyme for melanin biosynthesis. This acts to effectively prevent the anomalous increase of melanin which is blamed for age or sun spots and freckles. |  |
| Arbutin | Arbutin is a glycosylated hydroquinone extracted from bearberry plant. Arbutin acts as an inhibitor of tyrosinase, and is used as a skin-lightening agent for the prevention of melanin formation in skin conditions. It is a good functional cosmetics material. Uses: Skin-lightening agent. Alternative Names: 4-Hydroxyphenyl β-D-glucopyranoside; Hydroquinone-b-D-glucoside; Glucopyranoside, p-hydroxyphenyl, β-D-; Arbutine; Arbutoside; Arbutyne; Hydroquinone glucose; Hydroquinone β-D-glucopyranoside; NSC 4036; p-Arbutin; p-Hydroxyphenyl β-D-glucopyranoside; p-Hydroxyphenyl β-D-glucoside; Ursin; Uvasol; β-Arbutin. Grades: ≥98%. CAS No. 497-76-7. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Arbutin | Arbutin. Group: Biochemicals. Alternative Names: 4-Hydroxyphenyl- β-D-glucopyranoside; Arbutine; Arbutoside; Arbutyne; Hydroquinone Glucose; Hydroquinone β-D-Glucopyranoside; NSC 4036; Ursin; Uvasol; p-Arbutin; p-Hydroxyphenyl β-D-Glucopyranoside; p-Hydroxyphenyl β-D-Glucoside; β-Arbutin. Grades: Highly Purified. CAS No. 497-76-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Arbutin > 99% HPLC | Arbutin > 99% HPLC. |  CA, FL & NJ |
| Arbutin monoester | Arbutin monoester. CAS No. 159946-47-1. Purity: 96%. Product ID: ACM159946471. Molecular formula: C28H46O8. Mole weight: 510.66. IUPAC Name: 4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AR-C118925XX | AR-C118925XX is a selective P2Y2 receptor antagonist. AR-C118925XX inhibits ATP-induced IL-6 production and phosphorylation of p38. AR-C118925XX also inhibits Bleomycin (HY-108345)-induced dermal fibrosis in mice. AR-C118925XX also inhibits ATP-induced tumor growth[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 216657-60-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110126. | |
| AR-C 118925XX | AR-C 118925XX. Group: Biochemicals. Grades: Purified. CAS No. 216657-60-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| AR-C155858 | AR-C155858. Group: Biochemicals. Alternative Names: (S)-6-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4-hydroxyisoxazolidin-2-yl)carbonyl]-1-isobutyl-3-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; 2-[[6-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,2,3,4-tetrahydro-3-methyl-1-(2-methylpropyl)-2,4-dioxothieno[2,3-d]pyrimidin-5-yl]carbonyl]-4-isoxazolidinol;(S)-6-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-5-[(4-hydroxyisoxazolidin-2-yl)carbonyl]-1-isobutyl-3-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione; AR-C 155858. Grades: Highly Purified. CAS No. 496791-37-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AR-C155858 | AR-C155858 is a novel inhibitor of the monocarboxylate transporters (MCTs) MCT1 and MCT2, but exhibits no activity at MCT4. It can be used to probe MCTs' roles in the metabolic studies. Besides, AR-C155858 was found to have immunosuppressive activity and can inhibit the proliferation of T-lymphocytes. Alternative Names: ARC155858; AR-C155858; ARC 155858. Grades: >98%. CAS No. 496791-37-8. Molecular formula: C21H27N5O5S. Mole weight: 461.53. | |
| AR-C155858 | AR-C155858 is a selective monocarboxylate transporter MCT1 and MCT2 inhibitor with Kis of 2.3 nM and 10 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 496791-37-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13248. | |
| ARCA ammonium salt | m27,3'-OGP3G (ARCA Cap Analog) - solution is a valuable tool in the biomedical field, specifically in drug discovery and gene expression studies. m27,3'-OGP3G acts as an efficient cap analog, promoting mRNA capping reactions in various experimental settings. It finds applications in RNA synthesis, mRNA translation and cellular processes related to RNA metabolism. Its utility extends to investigating viral infections, cancer therapeutics and molecular biology research. Alternative Names: ARCA Ammonium; Anti Reverse Cap Analog ammonium salt; m7(3'-O-methy)G(5')ppp(5')G ammonium salt; 3'-O-Me-m7G(5')ppp(5')G ammonium salt; m27, 3'-OGP3G (ARCA Cap Analog) ammonium salt; 3'-O-Methyl-m7GpppG ammonium salt; ARCA (anti-reverse cap analog) ammonium salt; m27,3'OGpppG ammonium salt; N7-Methyl-3'-O-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine ammonium salt. Grades: ≥95% by HPLC. Molecular formula: C22H31N10O18P3 (free acid). Mole weight: 816.46 (free acid). | |
| Arcaine sulfate | Arcaine sulfate. CAS No. 14923-17-2. Purity: >99 %. Product ID: ACM14923172. Molecular formula: C6H18N6O4S. Mole weight: 270.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arcaine (sulfate) | Arcaine (sulfate). Alternative Names: N,N'''-1,4-butanediylbis-guanidine, monosulfate. CAS No. 14923-17-2. Product ID: FFC-AR-14923172. Molecular formula: C6H16N6 · H2SO4. Mole weight: 270.3. IUPAC Name: 2-[4-(diaminomethylideneamino)butyl]guanidine;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arcaine Sulfate | Arcaine Sulfate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| ARCA Sodium | ARCA Sodium, a potent inhibitor of the Nav1.5 cardiac sodium channel, is adeptly utilized in mitigating arrhythmias, such as atrial fibrillation. Additionally, it exhibits promise as a therapeutic agent for the management of chronic pain conditions. Alternative Names: ARCA, sodium salt; Anti Reverse Cap Analog sodium salt; m7(3'-O-methy)G(5')ppp(5')G sodium salt; 3'-O-Me-m7G(5')ppp(5')G sodium salt; m27, 3'-OGP3G (ARCA Cap Analog) sodium salt; 3'-O-Methyl-m7GpppG sodium salt; ARCA (anti-reverse cap analog) sodium salt; m27,3'OGpppG sodium salt; N7-Methyl-3'-O-Methyl-Guanosine-5'-Triphosphate-5'-Guanosine, sodium salt. Grades: ≥95% by HPLC. Molecular formula: C22H31N10O18P3 (free acid). Mole weight: 816.46 (free acid). | |
| ARCC-4 | ARCC-4 is a low-nanomolar Androgen Receptor (AR) degrader based on PROTAC, with a DC50 of 5?nM. ARCC-4 is an enzalutamide-based von Hippel-Lindau (VHL)-recruiting AR PROTAC and outperforms enzalutamide. ARCC-4 effectively degrades clinically relevant AR mutants associated with antiandrogen therapy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1973403-00-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130492. | |
| archaeosine | Archaeosine, an essential compound, holds immense significance in the realm of biomedicine due to its potential therapeutic efficacy in a diverse array of ailments. A pivotal player in crafting targeted medications for cancer, neurological maladies, and infectious conditions, this product assumes a critical role in the advanced pharmaceutical landscape. Alternative Names: 1H-Pyrrolo[2,3-d]pyrimidine-5-carboximidamide, 2-amino-4,7-dihydro-4-oxo-7-b-D-ribofuranosyl-; 2-Amino-4,7-dihydro-4-oxo-7-beta-D-ribofuranosyl-1H-pyrrolo(2,3-d)pyrimidine-5-carboximidamide; 2-amino-4-oxo-7-(beta-D-ribofuranosyl)-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide. CAS No. 148608-52-0. Molecular formula: C12H16N6O5. Mole weight: 324.3. | |
| archaeosine synthase | In Euryarchaeota the reaction is catalysed by ArcS. In Crenarchaeota, which do not have an ArcS homologue, the reaction is catalysed either by a homologue of EC 6.3.4.20, 7-cyano-7-deazaguanine synthase that includes a glutaminase domain (cf. EC 3.5.1.2), or by a homologue of EC 1.7.1.13, preQ1 synthase. The enzyme from the Euryarchaeon Methanocaldococcus jannaschii can also use arginine and ammonium as amino donors. Group: Enzymes. Synonyms: ArcS; TgtA2; MJ1022 (gene name); glutamine:preQ0-tRNA amidinotransferase (incorrect). Enzyme Commission Number: EC 2.6.1.97. 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-2938; archaeosine synthase; EC 2.6.1.97; ArcS; TgtA2; MJ1022 (gene name); glutamine:preQ0-tRNA amidinotransferase (incorrect). Cat No: EXWM-2938. |  |
| archaetidylinositol phosphate synthase | Requires Mg2+ or Mn2+ for activity. The enzyme is involved in biosynthesis of archaetidyl-myo-inositol, a compound essential for glycolipid biosynthesis in archaea. Group: Enzymes. Synonyms: AIP synthase. Enzyme Commission Number: EC 2.7.8.39. 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-3338; archaetidylinositol phosphate synthase; EC 2.7.8.39; AIP synthase. Cat No: EXWM-3338. | |
| archaetidylserine synthase | Requires Mn2+. Isolated from the archaeon Methanothermobacter thermautotrophicus. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.38. 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-3337; archaetidylserine synthase; EC 2.7.8.38. Cat No: EXWM-3337. | |
| Archidonic acid,4,5-dimethoxy-1-(2-nitrophenyl)ethyl ester | Archidonic acid,4,5-dimethoxy-1-(2-nitrophenyl)ethyl ester. Alternative Names: ARACHIDONIC ACID 1-(4,5-DIMETHOXY-2-NITROPHENYL)ETHYL ESTER;arachidonic acid 1-(4,5-dimethoxy-2-*nitrophenyl);ARACHIDONIC ACID 1-(4,5-DIMETHOXY-2-NITR OPHENYL)ET;arachidonic acid 1-(4,5-dimethoxy-2-nitrophenyl)ethyl este;1-(4,5-Dimethoxy-2-nitrophenyl)et. CAS No. 155613-96-0. Product ID: ACM155613960-1. Molecular formula: C30H43NO6. Mole weight: 513.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Arcotatug | Arcotatug (IBI-343 antibody) is a CLDN18.2 targeting humanized monoclonal antibody. Arcotatug can be used for synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IBI-343 antibody; HB37A6; TAK-921 Antibody. CAS No. 3031170-61-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P991564. | |
| Arctic Assist Technical Grade | Arctic Assist Technical Grade. Technical Grade. CAS 57-55-6. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Glycols. Grades: Technical Grade. CAS No. 57-55-6. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: arctic-assist. |  Taylor, Texas, USA |
| Arctigenin | Arctigenin. Group: Biochemicals. Grades: Purified. CAS No. 7770-78-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Arctigenin | Arctigenin ((-)-Arctigenin), a biologically active lignan, can be used as an antitumor agent. Arctigenin exhibits potent antioxidant, anti-inflammatory and antiviral (influenza A virus) activities. Arctigenin can be used for the research of metabolic disorders, and central nervous system dysfunctions[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Arctigenin. CAS No. 7770-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N0035. | |
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