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| Product | Description | |
|---|---|---|
| Donepezil Impurity 23 | Donepezil Impurity 23. Uses: For analytical and research use. Alternative Names: 2-(hydroxy(pyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Molecular formula: C17H17NO4. Mole weight: 299.32. Catalog: APB04889. |  |
| Donepezil Impurity 24 | Donepezil Impurity 24. Uses: For analytical and research use. Alternative Names: 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Catalog: APB1026443480. | |
| Donepezil Impurity 25 | Donepezil Impurity 25. Uses: For analytical and research use. CAS No. 231283-82-2. Molecular formula: C24H24BrNO3. Mole weight: 454.36. Catalog: APB231283822. | |
| Donepezil Impurity 25 | Donepezil Impurity 25. Uses: For analytical and research use. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine. CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.39. Catalog: APB844694833. | |
| Donepezil Impurity 26 | Donepezil Impurity 26. Uses: For analytical and research use. Alternative Names: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride. CAS No. 1034439-43-4. Molecular formula: C17H26ClNO2. Mole weight: 311.85. Catalog: APB1034439434. | |
| Donepezil Impurity 27 | Donepezil Impurity 27. Uses: For analytical and research use. Alternative Names: 5,6-dimethoxy-1H-indene-1,3(2H)-dione. CAS No. 36517-91-6. Molecular formula: C11H10O4. Mole weight: 206.19. Catalog: APB36517916. | |
| Donepezil Impurity 28 | Donepezil Impurity 28. Uses: For analytical and research use. Alternative Names: 6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one. CAS No. 90843-62-2. Molecular formula: C10H10O3. Mole weight: 178.18. Catalog: APB90843622. | |
| Donepezil Impurity 29 | Donepezil Impurity 29. Uses: For analytical and research use. Alternative Names: 5-hydroxy-6-methoxy-2,3-dihydro-1H-inden-1-one. CAS No. 127399-78-4. Molecular formula: C10H10O3. Mole weight: 178.18. Catalog: APB127399784. | |
| Donepezil Impurity 3 | Donepezil impurity. Synonyms: 3-Keto Donepezil; 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-indene-1,3(2H)-dione; 5,6-Dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-indene-1,3(2H)-dione. Grade: > 95%. CAS No. 1023500-88-0. Molecular formula: C24H27NO4. Mole weight: 393.48. |  |
| Donepezil Impurity 3 | Donepezil Impurity 3. Uses: For analytical and research use. Alternative Names: 2-(3-(1-benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid. CAS No. 197010-25-6. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APB197010256. | |
| Donepezil Impurity 30 | Donepezil Impurity 30. Uses: For analytical and research use. Alternative Names: (E)-5,5',6,6'-tetramethoxy-2,3-dihydro-[1,2'-biindenylidene]-1'(3'H)-one. Molecular formula: C22H22O5. Mole weight: 366.41. Catalog: APB04888. | |
| Donepezil Impurity 30 | Donepezil Impurity 30. Uses: For analytical and research use. CAS No. 852285-82-6. Molecular formula: C23H28ClNO3. Mole weight: 401.93. Catalog: APB852285826. | |
| Donepezil Impurity 31 | Donepezil Impurity 31. Uses: For analytical and research use. Alternative Names: (Z)-5,5',6,6'-tetramethoxy-2,3-dihydro-[1,2'-biindenylidene]-1'(3'H)-one. CAS No. 36159-03-2. Molecular formula: C22H22O5. Mole weight: 366.41. Catalog: APB36159032. | |
| Donepezil Impurity 31 | Donepezil Impurity 31. Uses: For analytical and research use. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.47. Catalog: APB1020661511. | |
| Donepezil Impurity 32 | Donepezil Impurity 32. Uses: For analytical and research use. Alternative Names: 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. CAS No. 148517-82-2. Molecular formula: C11H12O4. Mole weight: 208.21. Catalog: APB148517822. | |
| Donepezil Impurity 33 | Donepezil Impurity 33. Uses: For analytical and research use. Alternative Names: (E)-5,6-dimethoxy-2-(pyridin-4-ylmethylene)-2,3-dihydro-1H-inden-1-one. CAS No. 4803-74-1. Molecular formula: C17H15NO3. Mole weight: 281.31. Catalog: APB4803741. | |
| Donepezil Impurity 34 | Donepezil Impurity 34. Uses: For analytical and research use. Alternative Names: 4-formylpyridine 1-oxide. CAS No. 7216-42-4. Molecular formula: C6H5NO2. Mole weight: 123.11. Catalog: APB7216424. | |
| Donepezil Impurity 35 | Donepezil Impurity 35. Uses: For analytical and research use. Alternative Names: 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)pyridine 1-oxide. CAS No. 896134-07-9. Molecular formula: C17H17NO4. Mole weight: 299.32. Catalog: APB896134079. | |
| Donepezil Impurity 36 | Donepezil Impurity 36. Uses: For analytical and research use. Alternative Names: (E)-4-((5,6-dimethoxy-1-oxo-1H-inden-2(3H)-ylidene)methyl)pyridine 1-oxide. CAS No. 2452407-73-5. Molecular formula: C17H15NO4. Mole weight: 297.31. Catalog: APB2452407735. | |
| Donepezil Impurity 37 | Donepezil Impurity 37. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Molecular formula: C24H29NO4. Mole weight: 395.49. Catalog: APB04887. | |
| Donepezil Impurity 38 | Donepezil Impurity 38. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-5-hydroxy-6-methoxy-2,3-dihydro-1H-inden-1-one. CAS No. 120013-57-2. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB120013572. | |
| Donepezil Impurity 39 | Donepezil Impurity 39. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one. CAS No. 120013-56-1. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB120013561. | |
| Donepezil Impurity 4 | Donepezil Impurity 4. Uses: For analytical and research use. Alternative Names: sodium 2-(3-(1-benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoate. Molecular formula: C24H28NNaO5. Mole weight: 433.47. Catalog: APB04890. | |
| Donepezil Impurity 4 | Donepezil Impurity 4 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H29NO3. Mole weight: 379.49. | |
| Donepezil Impurity 40 | Donepezil Impurity 40. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-5,6-dihydroxy-2,3-dihydro-1H-inden-1-one. Molecular formula: C22H25NO3. Mole weight: 351.44. Catalog: APB04885. | |
| Donepezil Impurity 40 | Donepezil Impurity 40. Uses: For analytical and research use. CAS No. 22065-85-6. Molecular formula: C13H17NO. Mole weight: 203.29. Catalog: APB22065856. | |
| Donepezil Impurity 41 | Donepezil Impurity 41. Uses: For analytical and research use. Alternative Names: 1,1-dibenzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidin-1-ium chloride. CAS No. 937362-16-8. Molecular formula: C31H36ClNO3. Mole weight: 506.08. Catalog: APB937362168. | |
| Donepezil Impurity 43 | Donepezil Impurity 43. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB04886. | |
| Donepezil Impurity 44 | Donepezil Impurity 44. Uses: For analytical and research use. Alternative Names: 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidine-1-carbaldehyde. Molecular formula: C18H23NO4. Mole weight: 317.38. Catalog: APB04884. | |
| Donepezil Impurity 49 | Donepezil Impurity 49. Uses: For analytical and research use. Molecular formula: C24H25D4NO3. Mole weight: 383.52. Catalog: APB07826. | |
| Donepezil Impurity 5 | Donepezil Impurity 5. Uses: For analytical and research use. Alternative Names: 1-benzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidine 1-oxide. CAS No. 120013-84-5. Molecular formula: C24H29NO4. Mole weight: 395.49. Catalog: APB120013845. | |
| Donepezil Impurity 50 | Donepezil Impurity 50. Uses: For analytical and research use. CAS No. 14446-71-0. Molecular formula: C13H19N. Mole weight: 189.3. Catalog: APB14446710. | |
| Donepezil Impurity 51 | Donepezil Impurity 51. Uses: For analytical and research use. CAS No. 138030-84-9. Molecular formula: C20H25NO. Mole weight: 295.43. Catalog: APB138030849. | |
| Donepezil Impurity 6 | Donepezil Impurity 6 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C31H35NO3. Mole weight: 469.61. | |
| Donepezil Impurity 6 | Donepezil Impurity 6. Uses: For analytical and research use. Alternative Names: 1,1-dibenzyl-4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidin-1-ium bromide. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. Catalog: APB844694855. | |
| Donepezil Impurity 7 | Donepezil impurity. Synonyms: 2,3-Dihydro-2-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-1H-inden-1-one; 2-((1-Benzyl-4-hydroxypiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. Grade: > 95%. CAS No. 197010-22-3. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| Donepezil Impurity 7 | Donepezil Impurity 7. Uses: For analytical and research use. Alternative Names: 5,6-dimethoxy-2-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one. CAS No. 4803-57-0. Molecular formula: C17H17NO3. Mole weight: 283.32. Catalog: APB4803570. | |
| Donepezil Impurity 7 | Donepezil Impurity 7. Uses: For analytical and research use. CAS No. 197010-22-3. Molecular formula: C24H29NO4. Mole weight: 395.5. Catalog: APB197010223. | |
| Donepezil Impurity 7 HCl | Donepezil Impurity 7 HCl is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H29NO4.HCl. Mole weight: 431.95. | |
| Donepezil Impurity 8 | Donepezil Impurity 8. Uses: For analytical and research use. CAS No. 1808997-65-0. Molecular formula: C18H23NO4. Mole weight: 317.38. Catalog: APB1808997650. | |
| Donepezil Impurity 8 | Donepezil Impurity 8 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Grade: ≥ 95%. CAS No. 1808997-65-0. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Donepezil Impurity 8 | Donepezil Impurity 8. Uses: For analytical and research use. Alternative Names: 1-benzyl-4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine. CAS No. 120013-45-8. Molecular formula: C24H29NO2. Mole weight: 363.49. Catalog: APB120013458. | |
| Donepezil Impurity 9 | Donepezil Impurity 9. Uses: For analytical and research use. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol. CAS No. 120012-04-6. Molecular formula: C24H31NO3. Mole weight: 381.51. Catalog: APB120012046. | |
| Donepezil Impurity 9 | Donepezil Impurity 9 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C26H33NO4. Mole weight: 423.54. | |
| Donepezil Impurity 9 | Donepezil Impurity 9. Uses: For analytical and research use. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. Catalog: APB608511440. | |
| Donepezil N-Oxide | A metabolite of Donepezil, which is a medication for the treatment of Alzheimer's disease. Synonyms: rac (cis/trans) Donepezil N-Oxide; 2,3-Dihydro-5,6-dimethoxy-2-[[1-oxido-1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one. Grade: 95%. CAS No. 120013-84-5. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| Donepezil O-Benzyl Enol Ether | Donepezil O-Benzyl Enol Ether is one of Donepezil derivatives. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: Donepezil Impurity C. Molecular formula: C31H35NO3. Mole weight: 469.61. | |
| Donepezil Open-Ring Keto Acid | Donepezil Open-Ring Keto Acid is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-[3-(1-Benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. CAS No. 197010-25-6. Molecular formula: C24H29NO5. Mole weight: 411.498. | |
| Donepezil related compound A | (2E)-Dehydrodonepezil is a derivative of Donepezil. Synonyms: (E)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-Inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one. Grade: > 95%. CAS No. 145546-80-1. Molecular formula: C24H27NO3. Mole weight: 377.49. | |
| Donepezil related compound (E/Z mixture) | Donepezil related compound (E/Z mixture) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Dong Quai Extract | Dong Quai (Angelica polymorpha sinensis) root extract, 20% in water-glycerin, antimicrobial, antioxidant, and soothing. Product ID: CI-SC-0935. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dong Quai Extract | Dong Quai Extract. Applications: Used for women health care products, dietary supplements, skin whitening, treat dysmenorrhea. Group: Others. Synonyms: Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels. CAS No. 4431-01-0. Purity: 1% Ligustilide By HPLC, 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Angelic(sinensis (Oilv)Diels. Dong Quai Extract; 4431-01-0; Angelic(sinensis (Oilv)Diels; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-088. |  |
| Donidalorsen sodium | Donidalorsen (ISIS-721744; IONIS-PKK-LRX) sodium is an antisense oligonucleotide targeting prekallikrein (PKK). Donidalorsen sodium inhibits kallikrein activity and reduces the production of Bradykinin (HY-P0206) by specifically binding to and degrading PKK mRNA in the liver. Donidalorsen sodium can be used in the research of hereditary angioedema[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ISIS-721744; IONIS-PKK-LRX. CAS No. 2304701-45-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139787A. |  |
| Donidalorsen sodium | Donidalorsen sodium, an innovative antisense oligonucleotide, selectively targets apolipoprotein C-III mRNA, effectively ameliorating dyslipidemia. Its mechanism of action involves lowering triglyceride levels, thus showing promise in the treatment of cardiovascular ailments. Ongoing research aims to further elucidate its therapeutic potential and safety profile. CAS No. 2304701-45-7. Molecular formula: C296H435N83Na20O151P20S15. Mole weight: 9112.16. | |
| Donitriptan | Donitriptan is a novel 5-hydroxytryptamine (5-HT) derivative with potent, selective, and unique high intrinsic activity at 5-HT1B/1D receptors in models relevant to migraine. Synonyms: 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]acetyl]-4-(4-cyanophenyl)-piperazinehydrochloride. Grade: >98 %. CAS No. 170912-52-4. Molecular formula: C23H25N5O2. Mole weight: 403.48. | |
| Donitriptan | Donitriptan is a potent, high efficacy agonist at 5-HT1B/1D receptors with pKis of 9.4 and 9.3, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: F-11356 free base. CAS No. 170912-52-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106157. | |
| Donitriptan hydrochloride | The hydrochloride salt form of Donitriptan, which is a novel 5-HT derivative with potent, selective, and unique high intrinsic activity at 5-HT1B/1D receptors and could be probably used as an antimigraine agent. Synonyms: 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]acetyl]-4-(4-cyanophenyl)-piperazine hydrochloride; 4-[4-[2-[[3-(2-Aminoethyl)-1H-indol-5-yl]oxy]acetyl]-1-piperazinyl]benzonitrile Hydrochloride. Grade: ≥98% by HPLC. CAS No. 170911-68-9. Molecular formula: C23H25N5O2.HCl. Mole weight: 439.94. | |
| Donitriptan hydrochloride | Donitriptan hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 170911-68-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Donzakimig | Donzakimig is a trispecific anti-IL-13/IL-22/HSA antibody. Donzakimig adopts a Fab-scFv-scFv structural format (without an Fc region), in which the Fab domain is linked to the scFv domains via a S (G4S)2 linker. Donzakimig binds to and inhibits the activities of IL-13 and IL-22, thereby blocking the signal transduction of these two cytokines. Donzakimig can extend its serum half-life by binding to human serum albumin, enhancing its in vivo stability and achieving long-acting efficacy. Donzakimig can be used in research on moderate-to-severe atopic dermatitis, moderate-to-severe asthma (especially eosinophilic type), psoriasis, inflammatory bowel disease, and other conditions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2765066-99-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990735. | |
| Dooku1 | Dooku1 is a reversibly Yoda1 antagonist with IC50 value of 1.3 μM and 1.5 μM for 2 μM Yoda1-induced Ca2+ entry HEK 293 cells and HUVECs, respectively. Dooku1 can disrupt Yoda1-induced Piezo1 channel activity and inhibit Yoda1-induced relaxation of aorta. Dooku1 can be used for vascular physiology and disease research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2253744-54-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126010. | |
| Dooku1 | Dooku1 is an analog of Yoda1 and an antagonist of the endogenous Piezo1 channel. Dooku1 inhibited 2 μM Yoda1-induced Ca2+-entry with IC50s of 1.3 μM (HEK 293 cells) and 1.5 μM (HUVECs). Synonyms: Dooku 1. CAS No. 2253744-54-4. Molecular formula: C13H9Cl2N3OS. Mole weight: 326.20. | |
| Dooku 1 | Dooku 1 reversibly blocks Yoda1 activity (IC50 = ~1.5 μM) and has no effect on constitutive Piezo1 channel activity, but it can antagonize Yoda1-induced Piezo1 activation in endothelial cells, and inhibits Yoda1-induced Ca2+-entry in vitro. Synonyms: 2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole. Grade: ≥98% by HPLC. Molecular formula: C13H9Cl2N3OS. Mole weight: 326.2. | |
| Dopachrome | Dopachrome. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone; Dopachrom. Grades: Highly Purified. CAS No. 3571-34-4. Pack Sizes: 10mg. Molecular Formula: C9H7NO4, Molecular Weight: 193.16. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy-α-tolualdehyde; 3, 4-Dihydroxy Benzene acetaldehyde; Homoprotocatechualde hyde; (3, 4-Dihydroxyphenyl) acetaldehyde. Grades: Highly Purified. CAS No. 5707-55-1. Pack Sizes: 50mg. Molecular Formula: C8H8O3, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| Dopal | Dopal is a metabolite and aldehyde neurotoxin of Dopamine (HY-B0451). Dopal exhibits cytotoxicity, induces α-synuclein oligomerization and aggregation, and is closely associated with the pathogenesis of Parkinson's disease. Dopal can be used in research related to Parkinson's disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 5707-55-1. Pack Sizes: 5 mg (65.72 mM * 500 μL in Methanol); 10 mg (65.72 mM * 1 mL in Methanol). Product ID: HY-121252. | |
| Dopal-[d5] | Dopal-[d5] is the labelled analogue of Dopal, which is a metabolite of the Dopamine. Dopamine is an organic chemical that plays an important role in the brain and body. Synonyms: Dopal-D5; 2-(3,4-Dihydroxyphenyl)acetaldehyde-d5; 3,4-Dihydroxyphenylacetaldehyde-d5; Protocatechuatealdehyde-d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H3D5O3. Mole weight: 157.18. | |
| Dopamine | Dopamine is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine plays several important roles in the brain and body[1]. Dopamine acts through D2 dopamine receptors to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASL279 free base. CAS No. 51-61-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0451. | |
| Dopamine-[1-13C,15N] Hydrochloride | Dopamine-[1-13C,15N] Hydrochloride. Synonyms: dopamine HCl 1-13C,15N; 2-(3,4-dihydroxyphenyl)-ethylamine HCl 1-13C,15N. Grade: 98% by CP; 99% atom 13C; 99% atom 15N. CAS No. 369656-74-6. Molecular formula: C7[13C]H12Cl[15N]O2. Mole weight: 191.63. | |
| Dopamine-[1,1-d2] Hydrochloride | Dopamine-[1,1-d2] Hydrochloride. Synonyms: dopamine HCl 1,1-D2; 2-(3,4-dihydroxyphenyl)-ethylamine HCl 1,1-D2; 2-(3,4-Dihydroxyphenyl)ethyl-1,1-D2-amine HCl. Grade: 98% by CP; 96% atom D. CAS No. 83008-33-7. Molecular formula: C8H10D2ClNO2. Mole weight: 191.65. | |
| Dopamine 3- β-D-Glucuronide Sodium Salt | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 69975-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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