A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Donepezil-[d5] | Donepezil-[d5] is the labelled analogue of Donepezil. Donepezil is a medication that is used for the treatment of patients with Alzheimer's disease. It can help improve memory and awareness of patients. Synonyms: Donepezil-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1128086-25-8. Molecular formula: C24H24D5NO3. Mole weight: 384.52. |  |
| Donepezil-D5 | Donepezil-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1128086-25-8. Molecular formula: C24H24D5NO3. Mole weight: 384.53. Catalog: APB1128086258. |  |
| Donepezil-d5 hydrochloride | Donepezil-d 5 (hydrochloride) is deuterium labeled Donepezil (Hydrochloride). Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC50 of 6.7 nM for AChE activity. Donepezil shows high selectivity for AChE over BuChE[1]. Donepezil exhibits neuroprotective effect on Aβ42 neurotoxicity[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: E2020-d5. CAS No. 1883548-90-0. Pack Sizes: 1 mg. Product ID: HY-B0034S. |  |
| Donepezil-D5 hydrochloride | One of the isotopic labelled form of donepezil, which is a cholinesterase inhibitor. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1-((phenyl-d5)methyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride. Grade: ≥98% by HPLC; 98% atom D. Molecular formula: C24H24D5NO3.HCl. Mole weight: 420.99. | |
| Donepezil Didesmethyl Impurity | Donepezil Didesmethyl Impurity is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dihydroxy-2,3-dihydro-1H-inden-1-one. CAS No. 220170-71-8. Molecular formula: C22H25NO3. Mole weight: 351.45. | |
| Donepezil EP Impurity C | Donepezil EP Impurity C is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: (R)-2-((S)-(1-Benzylpiperidin-4-yl)(hydroxy)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one. CAS No. 2452407-76-8. Molecular formula: C24H29NO4. Mole weight: 395.49. | |
| Donepezil EP Impurity G | Donepezil EP Impurity G is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: YT2G5HE97P. CAS No. 2452407-72-4. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Donepezil hydrochloride | Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. Uses: Cholinesterase inhibitors. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride. Grade: ≥ 95%. CAS No. 120011-70-3. Molecular formula: C24H30ClNO3. Mole weight: 415.95. | |
| Donepezil hydrochloride | Donepezil hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride. Grades: Highly Purified. CAS No. 120011-70-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H29NO3·HCl. US Biological Life Sciences. |  Worldwide |
| Donepezil hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H29NO3 · HCl. CAS No. 120011-70-3. Prepack ID 67963794-100mg. Molecular Weight 415.95. See USA prepack pricing. |  |
| Donepezil Hydrochloride | An indan and piperidine derivative that acts as a selective and reversible inhibitor of ACETYLCHOLINESTERASE. Donepezil is highly selective for the central nervous system and is used in the management of mild to moderate DEMENTIA in ALZHEIMER DISEASE. Alternative Names: Donepezil HCl;Aricept. CAS No. 120011-70-3. Product ID: API120011703. Molecular formula: C24H30ClNO3. Mole weight: 416. EINECS: 620-543-2. SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl. Appearance: White to Off-white Solid. Standard: USP/EP/JP/Facility GMP. Category: APIs for Alzheimer's Disease. |  |
| Donepezil Hydrochloride | Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC 50 of 6.7 nM for AChE activity. Donepezil shows high selectivity for AChE over BuChE [1]. Donepezil exhibits neuroprotective effect on Aβ42 neurotoxicity [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E2020. CAS No. 120011-70-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-B0034. | |
| Donepezil Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: E 2020,Donepezil Hydrochloride, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (9CI), Aricept D, Aricept, BNAG. | |
| Donepezil Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Donepezil, Hydrochloride (Aricept, E-2020, 2,3-Dihydro-5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidynyl]-1H-Inden-1-one) | An inhibitor of acetylcholinesterase. Group: Biochemicals. Alternative Names: Aricept, E-2020; 2,3-Dihydro-5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidynyl]-1H-Inden-1-one. Grades: Highly Purified. CAS No. 120011-70-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Donepezil hydrochloride monohydrate | Donepezil is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride hydrate; 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, hydrochloride, hydrate (1:1:1); 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride hydrate. Grade: ≥95%. CAS No. 884740-09-4. Molecular formula: C24H29NO3.HCl.H2O. Mole weight: 433.97. | |
| Donepezil Impurity 14 | Donepezil Impurity 14 is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Uses: A labelled impurity of donepezil (d531750); an intermediate as an anti-alzheimer's agent. Synonyms: 1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine; 2-((1-Benzylpiperidin-4-yl)methylene)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one; Donepezil related compound A; (E)-2-((1-benzylpiperidin-4-yl)methylene)-5,6-dimethoxyindan-1-one. Grade: > 95 %. CAS No. 120014-07-5. Molecular formula: C24H27NO3. Mole weight: 377.48. | |
| Donepezil Impurity 15 | Donepezil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-benzyl-4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Catalog: APB1034439570. | |
| Donepezil Impurity 15 | Donepezil Impurity 15 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: C17H15NO4. Mole weight: 297.30. | |
| Donepezil Impurity 16 | Donepezil Impurity 16 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.HCl. Mole weight: 415.95. | |
| Donepezil Impurity 17 HCl | Donepezil Impurity 17 HCl is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. CAS No. 2217617-87-1. Molecular formula: C24H29NO5.HCl. Mole weight: 447.95. | |
| Donepezil Impurity 18 | Donepezil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-1H-indene-1,3(2H)-dione. CAS No. 1023500-88-0. Molecular formula: C24H27NO4. Mole weight: 393.48. Catalog: APB1023500880. | |
| Donepezil Impurity 2 | Donepezil impurity. Synonyms: 5,6-Dimethoxy-1H-Indene-1,3(2H)-dione; 5,6-Dimethoxyindane-1,3-dione. Grade: > 95%. CAS No. 36517-91-6. Molecular formula: C11H10O4. Mole weight: 206.19. | |
| Donepezil Impurity 22 | Donepezil Impurity 22 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: C24H31NO4. Mole weight: 397.51. | |
| Donepezil Impurity 24 | Donepezil Impurity 24. Uses: For analytical and research use. Group: Impurity standards. 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 26 | Donepezil Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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 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 31 | Donepezil Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020661-51-1. Molecular formula: C24H25NO3. Mole weight: 375.47. Catalog: APB1020661511. | |
| 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 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 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 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 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 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 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 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 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 hydrochloride | Donitriptan hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 170911-68-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 monohydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dooku1 | Dooku1 is a reversibly Yoda1 antagonist with IC50 value of 1.3 ?M and 1.5 ?M for 2 ?M 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. Group: Signaling pathways. CAS No. 2253744-54-4. Pack Sizes: 10 mM * 1 mL; 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 |
| Dopachrome-d5 | Dopachrome-d5. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrahydro-5,6-dioxo-1H-Indole-2-carboxylic0d5 Acid; 2-Carboxy-2,3-dihydroindole-5,6-quinone-d5; Dopachrom-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H2D5NO4, Molecular Weight: 198.19. 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 an aldehyde that can be generated in Parkinson's disease by enzymatic degradation of dopamine. Dopal can generate reactive oxygen species (ROS) , and triggers aggregation of α-synuclein. Dopal elicits α-synuclein accumulation and hampers α-synuclein clearance in primary neurons [1] [2]. Uses: Scientific research. Group: Natural products. 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. | |
| DOPA lipid | DOPA lipid, also known as 18:1 PA; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/18:1(9Z)); is a lipid compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); DOPA; PA(18:1(9Z)/18:1(9Z)). Product Category: Others. Appearance: Solid powder. CAS No. 108392-02-5. Molecular formula: C39H72NaO8P. Mole weight: 722.96. Purity: >98%. IUPACName: sodium (R)-2,3-bis(oleoyloxy)propyl hydrogen phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(O[Na])=O)=O. Product ID: ACM108392025-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 receptor s to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ASL279 free base. CAS No. 51-61-6. Pack Sizes: 10 mM * 1 mL; 10 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 |
| Dopamine 4- β-D-Glucuronide | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 38632-24-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dopamine 4-O- β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate | Used in the preparation of a Dopamine (D533780) metabolite. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-2-hydroxyphenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Acetate. Grades: Highly Purified. CAS No. 62346-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| dopamine 4-O-sulfate | dopamine 4-O-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-Aminoethyl)-2-(sulfooxy)phenol. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 38339-02-5. Molecular formula: C8H11NO5S. Mole weight: 233.24. Purity: 0.98. IUPACName: [4-(2-Aminoethyl)-2-hydroxyphenyl] hydrogen sulfate. Canonical SMILES: C1=CC(=C(C=C1CCN)O)OS(=O)(=O)O. Density: 1.55g/cm³. Product ID: ACM38339025. Alfa Chemistry ISO 9001:2015 Certified. | |
| dopamine β-monooxygenase | A copper protein. Stimulated by fumarate. Group: Enzymes. Synonyms: dopamine β-hydroxylase; MDBH (membrane-associated dopamine β-monooxygenase); SDBH (soluble dopamine β-monooxygenase); dopamine-B-hydroxylase; 3,4-dihydroxyphenethylamine β-oxidase; 4-(2-aminoethyl)pyrocatechol β-oxidase; dopa β-hydroxylase; dopamine β-oxidase; dopamine hydroxylase; phenylamine β-hydroxylase; (3,4-dihydroxyphenethylamine)β-mono-oxygenase; DβM (gene name). Enzyme Commission Number: EC 1.14.17.1. CAS No. 9013-38-1. 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-0960; dopamine β-monooxygenase; EC 1.14.17.1; 9013-38-1; dopamine β-hydroxylase; MDBH (membrane-associated dopamine β-monooxygenase); SDBH (soluble dopamine β-monooxygenase); dopamine-B-hydroxylase; 3,4-dihydroxyphenethylamine β-oxidase; 4-(2-aminoethyl)pyrocatechol β-oxidase; dopa β-hydroxylase; dopamine β-oxidase; dopamine hydroxylase; phenylamine β-hydroxylase; (3,4-dihydroxyphenethylamine)β-mono-oxygenase; DβM (gene name). Cat No: EXWM-0960. | |
| Dopamine D2 receptor antagonist-1 | Dopamine D2 receptor antagonist-1 is a negative allosteric modulator (NAM) of the dopamine D2 receptor (D2R) with sub-mM affinity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1055411-77-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129946. | |
| Dopamine D2 receptor antagonist-1 | Dopamine D2 receptor antagonist-1 is a negative allosteric modulator (NAM) of the dopamine D2 receptor (D2R) with sub-mM affinity. Synonyms: N-Cyclobutyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine. Grade: ≥95%. CAS No. 1055411-77-2. Molecular formula: C14H17N3S. Mole weight: 259.37. | |
| Dopamine-d3 hydrochloride | Dopamine-d 3 (hydrochloride) is the deuterium labeled Dopamine hydrochloride (ASL279)-[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: ASL279-d3. CAS No. 53587-30-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0451AS4. | |
| Dopamine D3 receptor antagonist-1 | Dopamine D3 receptor antagonist-1, a dopamine D3 receptor-selective or multitarget bitopic ligand (Ki = 1.58 nM), is potentially useful for central nervous system disorders. Synonyms: Dopamine D3 receptor antagonist-1; CS-0227287. Molecular formula: C31H35Cl2N3O3. Mole weight: 568.53. | |
| Dopamine D3 receptor antagonist-2 | Dopamine D3 receptor antagonist-2, a dopamine D3 receptor-selective (Ki = 2.16 nM) or multitarget bitopic ligand, is potentially useful for central nervous system disorders. Synonyms: Dopamine D3 receptor antagonist-2; CS-0227288. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.38. | |
| Dopamine-[d4] Hydrochloride | Dopamine-[1,1,2,2-d4] hydrochloride is the labelled salt of Dopamine. Dopamine is a neurotransmitter in the brain and a chemical messenger outside the CNS. It controls emotions of humans. Low level of dopamine will result in some diseases including Parkinson's Disease. Synonyms: 4-(2-aminoethyl-1,1,2,2-d4)benzene-1,2-diol hydrochloride. Grade: 95% by CP; 98% atom D. CAS No. 203633-19-6. Molecular formula: C8H8D4ClNO2. Mole weight: 189.64. | |
| Dopamine-d5 hydrochloride | Dopamine-d 5 (hydrochloride) is the deuterium labeled Dopamine (hydrochloride). Dopamine hydrochloride (ASL279) is a catecholamine neurotransmitter that is produced in the substantia nigra, ventral tegmental area, and hypothalamus of the brain. Dopamine hydrochloride (ASL279) plays several important roles in the brain and body[1]. Dopamine hydrochloride (ASL279) acts through D2 dopamine receptors to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2193106-55-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0451AS7. | |
| Dopamine HCl | Dopamine HCl is a catecholamine neurotransmitter present in a wide variety of animals, and a dopamine D1-5 receptors agonist. Synonyms: 4-(2-Aminoethyl)-1,2-benzenediol Hydrochloride; 4-(2-Aminoethyl)pyrocatechol Hydrochloride; 2-(3,4-Dihydroxyphenyl)ethyl-1,1,2,2-amine Hydrochloride. Grade: >98%. CAS No. 62-31-7. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
Our database is helping our users find suppliers everyday.
