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| Product | Description | |
|---|---|---|
| Dexamethasone (Water Soluble) | Dexamethasone (Hexadecadrol) Water Soluble is a water-soluble form of Dexamethasone (HY-14648). Dexamethasone is a glucocorticoid receptor agonist, apoptosis inducer, and a common disease inducer in experimental animals. It can be used to construct models of muscle atrophy, hypertension, and depression. Dexamethasone can inhibit the production of inflammatory miRNA-155 exosomes in macrophages and significantly reduce the expression of inflammatory factors in neutrophils and monocytes. Dexamethasone also has the potential to be used in COVID-19 research[1].(Sale size is the weight of dexamethasone). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dexamethasone cyclodextrin complex. CAS No. 50-02-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14648C. |  |
| Dexamisole | Dexamisole. Alternative Names: dexamisole; (6R)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazole; (6R)-6β-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole. Grades: 95%. CAS No. 14769-74-5. Molecular formula: C11H12N2S. |  |
| Dexbrompheniramine | Dexbrompheniramine. Alternative Names: DEXBROMPHENIRAMINE;DEXBROMPHENIRAMINE BASE;D-Brompheniramine;(S)-Brompheniramine;(S)-γ-(4-Bromophenyl)-N,N-dimethyl-2-pyridinepropan-1-amine;Disomer;d-Parabromdylamine;(3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine. CAS No. 132-21-8. Product ID: ACM132218. Molecular formula: C16H19BrN2. Mole weight: 319.240. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dexbrompheniramine Base | Dexbrompheniramine Base. CAS No. 131-21-8. Product ID: ACM131218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dexchlorpheniramine EP Impurity B | Dexchlorpheniramine EP Impurity B. Uses: For analytical and research use. Alternative Names: (R)-3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine. CAS No. 2188-9-3. Molecular formula: C16H19ClN2. Mole weight: 274.80. Catalog: APB2188093. |  |
| Dexchlorpheniramine Impurity 1 | Dexchlorpheniramine Impurity 1. Uses: For analytical and research use. CAS No. 142494-46-0. Molecular formula: C16H19ClN2O. Mole weight: 290.79. Catalog: APB142494460. | |
| Dexchlorpheniramine maleate | Dexchlorpheniramine maleate is an orally taken anti-histamine that has anti-inflammatory, anti-irritant, anti-allergic, and skin barrier effects. Dexchlorpheniramine maleate inhibits myocardial contraction in rats. Dexchlorpheniramine maleate can be used in studies of allergic rhinitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-(+)-Chlorpheniramine maleate salt. CAS No. 2438-32-6. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-B1062. | |
| Dexfadrostat | Dexfadrostat ((R)-Fadrozole) is an orally active and selective aromatase inhibitor, with human aromatase IC50 values of 6.4 nM. Dexfadrostat suppresses estrogen synthesis, reduces circulating estradiol levels and suppresses aldosterone production. Dexfadrostat can be used for the research of breast cancer, primary aldosteronism, and hypertension[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Fadrozole; (R)-CGS 16949A free base; FAD286. CAS No. 102676-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113986. | |
| Dexibuprofen | Dexibuprofen is used as an antipyretic analgesic. Category: Active pharmaceutical ingredients. CAS No. 51146-56-6. Product ID: API51146566. Molecular formula: C13H18O2. Mole weight: 206.28. Appearance: Solid. Standard: CP. |  |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Alternative Names: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grades: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Dexindoprofen | Dexindoprofen. Grades: 95%. CAS No. 53086-13-8. Molecular formula: C17H15NO3. Mole weight: 281.31. | |
| DEX-maleimide | DEX-maleimide is a coupling agent that can be used to synthesize conjugates containing single-domain antibodies (VHH) conjugated with antigens and anti-inflammatory agents. DEX-maleimide can be used for research on autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2754462-35-4. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-46225. | |
| Dexmedetomidine | α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Alternative Names: 5-[(1S)-1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole; (+)-Medetomidine; (S)-Medetomidine; MPV 1440; d-Medetomidine. Grades: Highly Purified. CAS No. 113775-47-6. Pack Sizes: 10mg, 50mg, 100mg, 250mg. US Biological Life Sciences. |  Worldwide |
| Dexmedetomidine | Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Medetomidine; (S)-Medetomidine. CAS No. 113775-47-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-12719. | |
| Dexmedetomidine HCl | Dexmedetomidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 145108-58-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17ClN2. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 145108-58-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride ((+)-Medetomidine hydrochloride) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine hydrochloride shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine hydrochloride exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Medetomidine hydrochloride; (S)-Medetomidine hydrochloride. CAS No. 145108-58-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17034A. | |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilator use during intensive care. Synonyms: 4- [ (1r) -1- (2, 3-di methyl phenyl) ethyl] -3h-imidazole hydrochloride ; 4- ( (s) -alpha, 2, 3-tri methyl benzyl) imidazolemono hydrochloride ; DEXMEDETOMIDINEHCL; DEXMEDETOMIDINE hydROCHLChemicalbookORide ; DEMEDETOMIDINEHCL; Dexmedetomidine (Pilot) ; 4- [ (1S) -1- (2, 3-Di methyl phenyl) ethyl] -1H-imidazole hydrochloride ; 4- ( (S) -?, 2, 3-Tri methyl benzyl) imidazolemono hydrochloride . CAS No. 145108-58-3. Product ID: PAP-0085. Molecular formula: C13H17ClN2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Dexmedetomidine hydrochloride; PAP-0085; sedative; C13H17ClN2; 145108-58-3. Standard: CP. Chemical Name: 4-[(1r)-1-(2,3-dimethylphenyl)ethyl]-3h-imidazolehydrochloride. Grade: Pharmaceutical Grade. Solubility: H2O: soluble20mg/mL, clear. Storage: 2-8°C. Melting Point: 156.5-157.5°. Product Description: Dexmedetomidine hydrochloride, a highly selective adrenergic receptor agonist, is used primarily for sedation during tracheal intubation and mechanical ventilation in patients undergoing hand-2 surgery under general anesthesia, and for sedation in patients initiating intubation and ventilato |  |
| Dexmedetomidine hydrochloride | Dexmedetomidine hydrochloride. Alternative Names: (+)-Medetomidine Hydrochloride; (S)-4-(α,2,3-Trimethybenzyl)-1H-imidazole Hydrochloride; (S)-4-[1-(2,3-Dimethylphenyl)ethyl]-1H-imidazole Hydrochloride. CAS No. 145108-58-3. Purity: ≥98%. Product ID: ACM145108583-1. Molecular formula: C13H17ClN2. Mole weight: 236.74. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DexmedetomidineImpurity10 | DexmedetomidineImpurity10. Uses: For analytical and research use. Alternative Names: 1-(1-benzyl-1H-imidazol-5-yl)-1-(2,3-dimethylphenyl)ethanol. CAS No. 2250243-44-6. Molecular formula: C20H22N2O. Mole weight: 306.40. Catalog: APB2250243446. | |
| Dexmedetomidine Impurity 11 HCl | Dexmedetomidine Impurity 11 HCl. Uses: For analytical and research use. Alternative Names: 5-(1-(2,3-dimethylphenyl)ethyl)-1-ethyl-1H-imidazole. Molecular formula: C15H20N2. Mole weight: 228.33. Catalog: APB04845. | |
| Dexmedetomidine Impurity 12 HCl | Dexmedetomidine Impurity 12 HCl. Uses: For analytical and research use. Alternative Names: 1-benzyl-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole. Molecular formula: C20H22N2. Mole weight: 290.4. Catalog: APB04844. | |
| DexmedetomidineImpurity13HCl | DexmedetomidineImpurity13HCl. Uses: For analytical and research use. Alternative Names: 1-benzyl-5-(1-(2,3-dimethylphenyl)vinyl)-1H-imidazole. Molecular formula: C20H20N2. Mole weight: 288.39. Catalog: APB04843. | |
| Dexmedetomidine Impurity 16 | Dexmedetomidine Impurity 16. Uses: For analytical and research use. Alternative Names: 4-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazol-1-ol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04841. | |
| Dexmedetomidine Impurity 17 | Dexmedetomidine Impurity 17. Uses: For analytical and research use. Alternative Names: 4-(1-(2,3-dimethylphenyl)ethyl)-1-hydroxy-1H-imidazole 3-oxide. Molecular formula: C13H16N2O2. Mole weight: 232.28. Catalog: APB04840. | |
| Dexmedetomidine Impurity 18 | Dexmedetomidine Impurity 18. Uses: For analytical and research use. Alternative Names: (S)-(2-(1-(1H-imidazol-4-yl)ethyl)-6-methylphenyl)methanol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04839. | |
| Dexmedetomidine Impurity 19 | Dexmedetomidine Impurity 19. Uses: For analytical and research use. Alternative Names: 1-(6-(1H-imidazol-4-yl)-2,3-dimethylphenyl)ethanol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04838. | |
| DexmedetomidineImpurity20 | DexmedetomidineImpurity20. Uses: For analytical and research use. Alternative Names: 1-benzyl-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole. CAS No. 2250242-52-3. Molecular formula: C20H22N2. Mole weight: 290.4. Catalog: APB2250242523. | |
| Dexmedetomidine Impurity 9 HCl | Dexmedetomidine Impurity 9 HCl. Uses: For analytical and research use. Alternative Names: 1-(2,3-dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04846. | |
| Dexmedetomidine Impurity A HCl | Dexmedetomidine Impurity A HCl. Uses: For analytical and research use. Alternative Names: 4-(1-(3,4-dimethylphenyl)ethyl)-1H-imidazole hydrochloride. Molecular formula: C13H17ClN2. Mole weight: 236.74. Catalog: APB04853. | |
| DexmedetomidineImpurityBHCl | DexmedetomidineImpurityBHCl. Uses: For analytical and research use. Alternative Names: 1,4-bis(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole. Molecular formula: C23H28N2. Mole weight: 332.48. Catalog: APB04854. | |
| Dexmedetomidine Impurity C HCl | Dexmedetomidine Impurity C HCl. Uses: For analytical and research use. Alternative Names: 4,5-bis(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole hydrochloride. Molecular formula: C23H29ClN2. Mole weight: 368.94. Catalog: APB04852. | |
| Dexmedetomidine Impurity D HCl | Dexmedetomidine Impurity D HCl. Uses: For analytical and research use. Alternative Names: 2-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole hydrochloride. Molecular formula: C13H16N2·HCl. Mole weight: 236.74. Catalog: APB04851. | |
| Dexmedetomidine Impurity E HCl | Dexmedetomidine Impurity E HCl. Uses: For analytical and research use. Alternative Names: 1-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole hydrochloride. Molecular formula: C13H17ClN2. Mole weight: 236.74. Catalog: APB04849. | |
| Dexmedetomidine Impurity F HCl | Dexmedetomidine Impurity F HCl. Uses: For analytical and research use. Alternative Names: (S)-4-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazol-1-ol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04850. | |
| Dexmedetomidine Impurity G HCl | Dexmedetomidine Impurity G HCl. Uses: For analytical and research use. Alternative Names: (S)-(3-(1-(1H-imidazol-4-yl)ethyl)-2-methylphenyl)methanol. Molecular formula: C13H16N2O. Mole weight: 216.28. Catalog: APB04848. | |
| Dexmedetomidine Impurity H HCl | Dexmedetomidine Impurity H HCl. Uses: For analytical and research use. Alternative Names: (S)-3-(1-(1H-imidazol-4-yl)ethyl)-2-methylbenzaldehyde. Molecular formula: C13H14N2O. Mole weight: 214.26. Catalog: APB04847. | |
| Dexmedetomidine Impurity O | Dexmedetomidine Impurity O. Uses: For analytical and research use. Alternative Names: Dexmedetomidine Impurity O. Molecular formula: C23H28N2. Mole weight: 332.48. Catalog: APB04842. | |
| Dexnebivolol | Dexnebivolol ( R67138) is an antagonist of the ß-adrenergic receptor and is an enantiomer of Nebivolol. Nebivolol is a β1 receptor blocker with nitric oxide enhancing vasodilation effect. Category: Active pharmaceutical ingredients. Synonyms: R67138. CAS No. 118457-15-1. Product ID: API118457151. Molecular formula: C22H25F2NO4. Mole weight: 405.43. | |
| Dexpanthenol | D-Panthenol is an analogue of pantothenic acid, a member of the B complex vitamins. D-Panthenol is the biologically active enantiomer of Panthenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-13-0. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C9H19NO4, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| Dexpanthenol | Dexpanthenol is the alcohol analog of vitamin B5. Alternative Names: D-Panthenol; Pantothenol; Ilopan; D-Pantothenyl alcohol; Bepanthen; Provitamin B; (R)-2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide. Grades: > 95%. CAS No. 81-13-0. Molecular formula: C9H19NO4. Mole weight: 205.26. | |
| Dexpanthenol | Dexpanthenol. CAS No: 81-13-0 |  Sarchem Laboratories New Jersey NJ |
| Dexpanthenol Impurity 1 | Dexpanthenol Impurity 1. Uses: For analytical and research use. CAS No. 599-04-2. Molecular formula: C6H10O3. Mole weight: 130.14. Catalog: APB599042. | |
| Dexpanthenol Impurity 10 | Dexpanthenol Impurity 10. Uses: For analytical and research use. Molecular formula: C9H19NO4. Mole weight: 205.25. Catalog: APB07690. | |
| Dexpanthenol Impurity 11 | Dexpanthenol Impurity 11. Uses: For analytical and research use. Molecular formula: C10H19NO4. Mole weight: 217.27. Catalog: APB07692. | |
| Dexpanthenol Impurity 2 | Dexpanthenol Impurity 2. Uses: For analytical and research use. CAS No. 60979-68-2. Molecular formula: C6H11NaO4. Mole weight: 170.14. Catalog: APB60979682. | |
| Dexpanthenol Impurity 4 | Dexpanthenol Impurity 4. Uses: For analytical and research use. CAS No. 667-83-4. Molecular formula: C11H23NO4. Mole weight: 233.31. Catalog: APB667834. | |
| Dexpanthenol Impurity 8 | Dexpanthenol Impurity 8. Uses: For analytical and research use. CAS No. 124402-19-3. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402193. | |
| Dexpanthenol Impurity 9 | Dexpanthenol Impurity 9. Uses: For analytical and research use. Molecular formula: C7H14O4. Mole weight: 162.19. Catalog: APB07691. | |
| Dexpanthenol Impurity A | Dexpanthenol Impurity A. Uses: For analytical and research use. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. Catalog: APB156876. | |
| Dexpanthenol impurity B | Dexpanthenol impurity. Alternative Names: (2R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid; (R)-2,4-Dihydroxy-3,3-dimethylbutanoic Acid. Grades: > 95%. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol Impurity B | Dexpanthenol Impurity B. Uses: For analytical and research use. CAS No. 1112-33-0. Molecular formula: C6H12O4. Mole weight: 148.16. Catalog: APB1112330. | |
| Dexpanthenol impurity C | Dexpanthenol impurity. Grades: > 95%. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| Dexpanthenol Impurity C | Dexpanthenol Impurity C. Uses: For analytical and research use. CAS No. 1112-32-9. Molecular formula: C6H12O4. Mole weight: 148.16. Catalog: APB1112329. | |
| Dexpanthenol Impurity D | Dexpanthenol Impurity D. Uses: For analytical and research use. CAS No. 13031-04-4. Molecular formula: C6H8O3. Mole weight: 128.13. Catalog: APB13031044. | |
| Dexpanthenol Impurity F | Dexpanthenol Impurity F. Uses: For analytical and research use. CAS No. 124402-18-2. Molecular formula: C9H16O3. Mole weight: 172.22. Catalog: APB124402182. | |
| Dexpanthenol Impurity I | Dexpanthenol Impurity I. Uses: For analytical and research use. CAS No. 18679-90-8. Molecular formula: C10H19NO5. Mole weight: 233.26. Catalog: APB18679908. | |
| Dexpanthenol impurity J | Dexpanthenol impurity. Alternative Names: Dexpanthenol impurity J; 49831-65-4; 4-[[(2S)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]butanoic acid; (S)-4-(2,4-Dihydroxy-3,3-dimethylbutanamido)butanoic acid. Grades: > 95%. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.27. | |
| Dexpanthenol Impurity J | Dexpanthenol Impurity J. Uses: For analytical and research use. CAS No. 49831-65-4. Molecular formula: C10H19NO5. Mole weight: 233.26. Catalog: APB49831654. | |
| Dexpramipexole | Dexpramipexole, also known as R-(+)-Pramipexole, is one of the impurities of pramipexole(USP D). It coule be used as a negative control in the research of dopamine receptors for the (S) form. It was also found to be a potential neuroprotective agent and p. Uses: Dexpramipexole, also known as r-(+)-pramipexole, is one of the impurities of pramipexole(usp d). Alternative Names: (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine;(R)-Pramipexole;R-(+)-Pramipexole;(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Grades: 95%. CAS No. 104632-28-2. Molecular formula: C10H17N3S. Mole weight: 284.25. | |
| Dexpramipexole | Dexpramipexole ((R)-Pramipexole) is an orally active, blood-brain barrier permeable mitochondrial protective agent. Dexpramipexole upregulates the expression of Parkin, PINK1, GPX4 and FSP1; binds to mitochondrial F1/Fo-ATP synthase; blocks the Nav1.8 sodium channel; and inhibits the activation of the NLRP3 inflammasome. Dexpramipexole induces mitophagy, inhibits ferroptosis, pyroptosis, apoptosis, neuroinflammation and eosinophilopoiesis; maintains mitochondrial function and redox homeostasis; reduces reactive oxygen species production; and decreases myocardial infarct size. Dexpramipexole is applicable to studies on eosinophilic asthma, myocardial ischemia/reperfusion injury, sepsis-associated encephalopathy, analgesia, and more[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Pramipexole; R-(+)-Pramipexole; KNS-760704. CAS No. 104632-28-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-17355B. | |
| Dexpramipexole dihydrochloride | Dexpramipexole ((R)-Pramipexole) dihydrochloride is an orally active, blood-brain barrier permeable mitochondrial protective agent. Dexpramipexole dihydrochloride upregulates the expression of Parkin, PINK1, GPX4 and FSP1; binds to mitochondrial F1/Fo-ATP synthase; blocks the Nav1.8 sodium channel; and inhibits the activation of the NLRP3 inflammasome. Dexpramipexole dihydrochloride induces mitophagy, inhibits ferroptosis, pyroptosis, apoptosis, neuroinflammation and eosinophilopoiesis; maintains mitochondrial function and redox homeostasis; reduces reactive oxygen species production; and decreases myocardial infarct size. Dexpramipexole dihydrochloride is applicable to studies on eosinophilic asthma, myocardial ischemia/reperfusion injury, sepsis-associated encephalopathy, analgesia, and more[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Pramipexole dihydrochloride; R-(+)-Pramipexole dihydrochloride; KNS-760704 dihydrochloride. CAS No. 104632-27-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17355A. | |
| Dexpramipexole hydrochloride | Dexpramipexole hydrochloride. CAS No. 1332889-14-1. | |
| Dexrazoxane | Dexrazoxane. Uses: For analytical and research use. CAS No. 24584-09-6. Mole weight: 268.27. Catalog: AP24584096. | |
| Dexrazoxane | Dexrazoxane, as an intracellular iron chelating agent, reduces the formation of superoxide radicals and has cardioprotective, anti-inflammatory, antioxidant, anti-tumor and neuroprotective activities. Dexrazoxane inhibits ferroptosis of H9c2 cells by inhibiting HMGB1. Dexrazoxane induces DNA damage and apoptosis in human fibrosarcoma cells[1] [2] [3] [4] [5] [6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICRF-187; ADR-529; NSC-169780. CAS No. 24584-09-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0581. | |
| Dexrazoxane | Dexrazoxane, also referred to as ADR-529, is an organo-metallic compound widely employed in scientific research. It inhibits Topo II (DNA topoisomerase II) without inducing DNA strand breaks. Dexrazoxane is a (+)enantiomer of razoxane (sc-253425). Dexrazoxane also decreases formation of reactive oxygen species (ROS) and activates the PI3K/Akt survival pathway. Furthermore, dexrazoxane is thought to inhibit the activity of topoisomerase II. Category: Active pharmaceutical ingredients. CAS No. 24584-09-6. Product ID: API24584096. Molecular formula: C11H16N4O4. Mole weight: 268.269. Appearance: Powder. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride. Uses: For analytical and research use. CAS No. 149003-01-0. Molecular formula: C11H17ClN4O4. Mole weight: 304.73. Catalog: APB149003010. | |
| Dexrazoxane hydrochloride | Dexrazoxane hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1263283-43-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dexrazoxane Impurity 1 | Dexrazoxane Impurity 1. Uses: For analytical and research use. CAS No. 1078122-47-0. Molecular formula: C11H17N3O6. Mole weight: 287.27. Catalog: APB1078122470. | |
| Dexrazoxane Impurity 10 | Dexrazoxane Impurity 10. Uses: For analytical and research use. CAS No. 4430-5-1. Molecular formula: C4H5NO3. Mole weight: 115.09. Catalog: APB4430051. | |
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