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| Product | Description | |
|---|---|---|
| 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 | 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 |
| 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. | |
| 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 receptor s to induce endocytosis of VEGFR2, which is critical for promoting angiogenesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: ASL279. CAS No. 62-31-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0451A. | |
| Dopamine Hydrochloride | Endogenous catecholamine with α and β-adrenergic activity. Cardiotonic; antihypotensive. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,2-benzenediol Hydrochloride; 4- (2-Aminoethyl) pyrocatechol Hydrochloride. Grades: Highly Purified. CAS No. 62-31-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dopamine Impurity 15 | Dopamine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(2-nitrovinyl)benzene-1,2-diol. CAS No. 108074-44-8. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB108074448. | |
| Dopamine Impurity 20 | Dopamine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dibenzylamine. CAS No. 103-49-1. Molecular formula: C14H15N. Mole weight: 197.28. Catalog: APB103491. | |
| Dopamine Impurity 37 | Dopamine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3,4-dimethoxyphenyl)-N-(4-(4-methoxyphenyl)butan-2-ylidene)ethanamine. CAS No. 1010809-74-1. Molecular formula: C21H27NO3. Mole weight: 341.44. Catalog: APB1010809741. | |
| Dopamine Impurity 5 | Dopamine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1126-62-1. Molecular formula: C8H7NO2. Mole weight: 149.15. Catalog: APB1126621. | |
| Dopamine Impurity 76 | Dopamine Impurity 76. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13335-51-8. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB13335518. | |
| Dopamine Impurity 9 | Dopamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-32-9. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: APB102329. | |
| Dopamine Impurity 9 | Dopamine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-aminoethyl)phenyl)(phenyl)methanone. CAS No. 101089-44-5. Molecular formula: C15H15NO. Mole weight: 225.29. Catalog: APB101089445. | |
| Dopamine Impurity C (3,4-Dimethoxyphenethylamine) | A methylated metabolite of Dopamine. Synonyms: 2-(3,4-Dimethoxyphenyl)-1-aminoethane; 2-(3,4-Dimethoxyphenyl)ethanamine; 2-(3,4-Dimethoxyphenyl)ethylamine; 3,4-Di-O-methyldopamine; 3,4-Dimethoxy-β-phenylethylamine. Grade: > 95%. CAS No. 120-20-7. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Dopamine Receptor Antagonist II, Thioridazine, HCl - CAS 130-61-0 | The Dopamine Receptor Antagonist II, Thioridazine, HCl, also referenced under CAS 130-61-0, controls the biological activity of Dopamine Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| Dopamine Receptor D2 Control Peptide (DRD2) | Dopamine Receptor D2 Control Peptide (DRD2). Group: Molecular Biology. Grades: Purified. Pack Sizes: 150nmole. US Biological Life Sciences. | Worldwide |
| Dopamine-[ring-13C6] Hydrochloride | Dopamine-[ring-13C6] Hydrochloride. Synonyms: dopamine HCl ring-13C6; 2-(3,4-dihydroxyphenyl)-ethylamine HCl ring-13C6. Grade: 98% by CP; 99% atom 13C. CAS No. 335080-94-9. Molecular formula: C2[13C]6H12ClNO2. Mole weight: 195.60. | |
| Dopastin | It is produced by the strain of Pseudomonas sp. It has the effect of lowering blood pressure and inhibiting barley germination. Synonyms: NSC252927; N-(2(S)-Nitrosohydroxylamino-3-methylbutyl)crotonamide; (S-(E))-N-(2-(Hydroxynitrosoamino)-3-methylbutyl)-2-butenamide. Grade: 95%. CAS No. 37134-80-8. Molecular formula: C9H17N3O3. Mole weight: 215.25. | |
| DOPC | DOPC (1,2-Dioleoyl-sn-glycero-3-phosphocholine) is a high purity phospholipid utilized for liposome production. Uses: Dopc has been used for the reconstitution of proteoliposome (pl), used in the preparation of lipid vesicles. Synonyms: 1,2-Dioleoyl-sn-glycero-3-PC; 1,2-dioleoyl-sn-glycero-3-phosphatidylcholine; sn-3-Dioleoyllecithin; 1,2-DOPC; PDD 111; 18:1 PC. Grade: > 97.0% (T) (HPLC). CAS No. 4235-95-4. Molecular formula: C44H84NO8P. Mole weight: 786.11. | |
| DOPC:DOPE:Chol (50:30:20)-ATP Liposome | This product is a nuetral charged ATP liposome. Adenosine triphosphate (ATP) is the direct energy source required for all cellular life activities. Encapsulating it within liposomes prevents enzymatic hydrolysis, prolongs circulation time, and significantly enhances its therapeutic efficacy. Due to the instability of ATP, this product is in the form of lyophilized powder. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| DOPE | DOPE (Dioleoylphosphatidylethanolamine) is a neutral helper lipid for cationic liposome and combines with cationic phospholipids to improve transfection efficiency of naked siRNA [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine. CAS No. 4004-5-1. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-112005. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 20wt%. Uses: Heat and ir shielding, antistatic, solar, displays, conductors. Group: Doped nanoparticles. |  |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 40wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 40wt%. Uses: Heat and ir shielding, antistatic, solar, displays, conductors. Group: Doped nanoparticles. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt%. Uses: Heat and ir shielding, antistatic, solar, displays, conductors. Group: Doped nanoparticles. | |
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