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| Product | Description | |
|---|---|---|
| Dopamine Impurity 44 | Dopamine Impurity 44. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(3-bromo-4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol. Molecular formula: C18H22BrNO3. Mole weight: 380.28. Catalog: APB02236. |  |
| Dopamine Impurity 45 | Dopamine Impurity 45. Uses: For analytical and research use. Alternative Names: (E)-4-(2-((4-(4-hydroxyphenyl)butan-2-ylidene)amino)ethyl)cyclohexa-3,5-diene-1,2-dione. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB05254. | |
| Dopamine Impurity 46 | Dopamine Impurity 46. Uses: For analytical and research use. Alternative Names: (E)-4-(2-((4-(4-hydroxyphenyl)butan-2-yl)imino)ethyl)cyclohexa-3,5-diene-1,2-dione. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB05253. | |
| Dopamine Impurity 47 | Dopamine Impurity 47. Uses: For analytical and research use. Alternative Names: (E)-2-hydroxy-5-(2-((4-(4-hydroxyphenyl)butan-2-ylidene)amino)ethyl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB05252. | |
| Dopamine Impurity 48 | Dopamine Impurity 48. Uses: For analytical and research use. Alternative Names: (E)-2-hydroxy-5-(2-((4-(4-hydroxyphenyl)butan-2-yl)imino)ethyl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB05251. | |
| Dopamine Impurity 49 | Dopamine Impurity 49. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)cyclohexa-3,5-diene-1,2-dione. CAS No. 720685-12-1. Molecular formula: C18H21NO3. Mole weight: 299.36. Catalog: APB720685121. | |
| Dopamine Impurity 5 | Dopamine Impurity 5. Uses: For analytical and research use. CAS No. 1126-62-1. Molecular formula: C8H7NO2. Mole weight: 149.15. Catalog: APB1126621. | |
| Dopamine Impurity 5 | Dopamine Impurity 5. Uses: For analytical and research use. Alternative Names: 5-(2-aminoethyl)-2-methoxyphenol. CAS No. 3213-30-7. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: APB3213307. | |
| Dopamine Impurity 50 | Dopamine Impurity 50. Uses: For analytical and research use. Alternative Names: 4-(2-((4-(4-oxocyclohexa-1,5-dien-1-yl)butan-2-yl)amino)ethyl)cyclohexa-3,5-diene-1,2-dione. Molecular formula: C18H21NO3. Mole weight: 299.36. Catalog: APB05250. | |
| Dopamine Impurity 51 | Dopamine Impurity 51. Uses: For analytical and research use. CAS No. 3213-29-4. Molecular formula: C10H15NO2. Mole weight: 181.24. Catalog: APB3213294. | |
| Dopamine Impurity 51 | Dopamine Impurity 51. Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)ethanol. CAS No. 7417-21-2. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB7417212. | |
| Dopamine Impurity 52 | Dopamine Impurity 52. Uses: For analytical and research use. Alternative Names: 2-(3,5-dimethoxyphenyl)ethanamine. CAS No. 3213-28-3. Molecular formula: C10H15NO2. Mole weight: 181.23. Catalog: APB3213283. | |
| Dopamine Impurity 52 | Dopamine Impurity 52. Uses: For analytical and research use. Molecular formula: C22H31NO3. Mole weight: 357.49. Catalog: APB07657. | |
| Dopamine Impurity 53 (Hydrochloride) | Dopamine Impurity 53 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-(2-(isopropylamino)ethyl)benzene-1,2-diol hydrochloride. CAS No. 5178-52-9. Molecular formula: C11H17NO2·HCl. Mole weight: 231.719. Catalog: APB5178529. | |
| Dopamine Impurity 54 | Dopamine Impurity 54. Uses: For analytical and research use. Alternative Names: (E)2-(2-((3,4-dihydroxyphenethyl)amino)-2-oxoethyl)fumaric acid. Molecular formula: C14H15NO7. Mole weight: 309.27. Catalog: APB05249. | |
| Dopamine Impurity 55 | Dopamine Impurity 55. Uses: For analytical and research use. Alternative Names: (Z)2-(2-((3,4-dihydroxyphenethyl)amino)-2-oxoethyl)fumaric acid. Molecular formula: C14H15NO7. Mole weight: 309.27. Catalog: APB05248. | |
| Dopamine Impurity 56 | Dopamine Impurity 56. Uses: For analytical and research use. Molecular formula: C18H23NO3. Mole weight: 301.39. Catalog: APB07678. | |
| Dopamine Impurity 57 | Dopamine Impurity 57. Uses: For analytical and research use. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB07677. | |
| Dopamine Impurity 58 | Dopamine Impurity 58. Uses: For analytical and research use. Alternative Names: 2-(3,4-dimethoxyphenyl)acetamide. CAS No. 5663-56-9. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB5663569. | |
| Dopamine Impurity 58 | Dopamine Impurity 58. Uses: For analytical and research use. Molecular formula: C18H19NO4. Mole weight: 313.35. Catalog: APB07676. | |
| Dopamine Impurity 59 | Dopamine Impurity 59. Uses: For analytical and research use. CAS No. 134430-93-6. Molecular formula: C17H21NO2. Mole weight: 271.36. Catalog: APB134430936. | |
| Dopamine Impurity 60 | Dopamine Impurity 60. Uses: For analytical and research use. CAS No. 4468-58-0. Molecular formula: C9H9NO2. Mole weight: 163.18. Catalog: APB4468580. | |
| Dopamine Impurity 61 | Dopamine Impurity 61. Uses: For analytical and research use. CAS No. 24006-88-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. Catalog: APB24006880. | |
| Dopamine Impurity 62 | Dopamine Impurity 62. Uses: For analytical and research use. CAS No. 26952-97-6. Molecular formula: C18H20O4. Mole weight: 300.35. Catalog: APB26952976. | |
| Dopamine Impurity 64 | Dopamine Impurity 64. Uses: For analytical and research use. CAS No. 2474-72-8. Molecular formula: C6H4O3. Mole weight: 124.1. Catalog: APB2474728. | |
| Dopamine Impurity 66 | Dopamine Impurity 66. Uses: For analytical and research use. Molecular formula: C36H45N5O3. Mole weight: 595.79. Catalog: APB07675. | |
| Dopamine Impurity 67 | Dopamine Impurity 67. Uses: For analytical and research use. Molecular formula: C36H45N5O3. Mole weight: 595.79. Catalog: APB07674. | |
| Dopamine Impurity 68 | Dopamine Impurity 68. Uses: For analytical and research use. Molecular formula: C33H42N4O3. Mole weight: 542.72. Catalog: APB07673. | |
| Dopamine Impurity 69 | Dopamine Impurity 69. Uses: For analytical and research use. Molecular formula: C39H48N6O3. Mole weight: 648.85. Catalog: APB07671. | |
| Dopamine Impurity 7 | Dopamine Impurity 7. Uses: For analytical and research use. Alternative Names: 4-(2-(methylamino)ethyl)benzene-1,2-diol hydrobromide. CAS No. 18191-22-5. Molecular formula: C9H13NO2·HBr. Mole weight: 248.12. Catalog: APB18191225. | |
| Dopamine Impurity 70 | Dopamine Impurity 70. Uses: For analytical and research use. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB07672. | |
| Dopamine Impurity 71 | Dopamine Impurity 71. Uses: For analytical and research use. CAS No. 720685-14-3. Molecular formula: C18H19NO3. Mole weight: 297.35. Catalog: APB720685143. | |
| Dopamine Impurity 72 | Dopamine Impurity 72. Uses: For analytical and research use. Molecular formula: C18H20NO3+. Mole weight: 298.36. Catalog: APB07670. | |
| Dopamine Impurity 74 | Dopamine Impurity 74. Uses: For analytical and research use. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB07669. | |
| Dopamine Impurity 75 | Dopamine Impurity 75. Uses: For analytical and research use. CAS No. 5663-55-8. Molecular formula: C10H13NO3. Mole weight: 195.22. Catalog: APB5663558. | |
| Dopamine Impurity 76 | Dopamine Impurity 76. Uses: For analytical and research use. CAS No. 13335-51-8. Molecular formula: C10H14O3. Mole weight: 182.22. Catalog: APB13335518. | |
| Dopamine Impurity 77 | Dopamine Impurity 77. Uses: For analytical and research use. CAS No. 579-59-9. Molecular formula: C8H11NO2. Mole weight: 153.18. Catalog: APB579599. | |
| Dopamine Impurity 78 | Dopamine Impurity 78. Uses: For analytical and research use. CAS No. 62978-84-1. Molecular formula: C8H10O3. Mole weight: 154.17. Catalog: APB62978841. | |
| Dopamine Impurity 79 | Dopamine Impurity 79. Uses: For analytical and research use. CAS No. 645-33-0. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Catalog: APB645330. | |
| Dopamine Impurity 7 (Hydrochloride) | Dopamine Impurity 7 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 4-(2-(methylamino)ethyl)benzene-1,2-diol hydrochloride. CAS No. 62-32-8. Molecular formula: C9H13NO2·HCl. Mole weight: 203.67. Catalog: APB62328. | |
| Dopamine Impurity 8 | Dopamine Impurity 8. Uses: For analytical and research use. CAS No. 16240-59-8. Molecular formula: C16H19NO4. Mole weight: 289.33. Catalog: APB16240598. | |
| Dopamine Impurity 8 | Dopamine Impurity 8. Uses: For analytical and research use. Alternative Names: 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide. CAS No. 50309-53-0. Molecular formula: C10H15NO2·HBr. Mole weight: 262.15. Catalog: APB50309530. | |
| Dopamine Impurity 9 | Dopamine Impurity 9. Uses: For analytical and research use. 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. Alternative Names: (4-(2-aminoethyl)phenyl)(phenyl)methanone. CAS No. 101089-44-5. Molecular formula: C15H15NO. Mole weight: 225.29. Catalog: APB101089445. | |
| Dopamine Impurity 9 (Hydrochloride) | Dopamine Impurity 9 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (4-(2-aminoethyl)phenyl)(phenyl)methanone hydrochloride. Molecular formula: C15H15NO·HCl. Mole weight: 261.58. Catalog: APB05268. | |
| 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. Alternative Names: dopamine HCl ring-13C6; 2-(3,4-dihydroxyphenyl)-ethylamine HCl ring-13C6. Grades: 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. Alternative Names: NSC252927; N-(2(S)-Nitrosohydroxylamino-3-methylbutyl)crotonamide; (S-(E))-N-(2-(Hydroxynitrosoamino)-3-methylbutyl)-2-butenamide. Grades: 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. Alternative Names: 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. Grades: > 97.0% (T) (HPLC). CAS No. 4235-95-4. Molecular formula: C44H84NO8P. Mole weight: 786.11. | |
| DOP-DEDA | DOP-DEDA is a charge-reversible lipid derivative for lipid nanoparticles (LNPs), which are used as delivery systems employed in the field of nucleic acid drugs. Alternative Names: 2-[(2-Aminoethyl)amino]ethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate. Grades: ≥95%. CAS No. 2247753-10-0. Molecular formula: C43H83N2O8P. Mole weight: 787.12. | |
| 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. Category: Signaling pathways. 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. |  |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. Grades: ≥95%. CAS No. 4004-5-1. Molecular formula: C41H78NO8P. Mole weight: 744.05. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 20wt%. |  |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 40wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Alcohols(DTO), 40wt%. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt%. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 40wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 40wt%. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Water(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Water(DTO), 20wt%. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Water(DTO), 40wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Water(DTO), 40wt%. | |
| DOPE-MCC | DOPE-MCC is a maleimide-functionalized thiol-reactive lipid. It comprising phosphoethanolamine linked to two oleic acid by its phosphate group and to a maleimide group via its amino group. Alternative Names: 18:1 PE MCC; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidomethyl)cyclohexane-carboxamide] (sodium salt); 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-maleimidomethyl)cyclohexane-carboxamide] (sodium salt). Grades: >98%. CAS No. 384847-49-8. Molecular formula: C53H90N2NaO11P. Mole weight: 985.25. | |
| DOPE-NHS | DOPE-NHS is a linker. DOPE-NHS can be used for peptides to be conjugated to exosomes and possibly other membrane-based nanoparticles. DOPE-NHS can be used for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1010188-79-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-150241. | |
| DOPE-PDP | DOPE-PDP has been used as an inner lipid to synthesize high density lipoprotein-like nanoparticles (HDL-like NPs). Alternative Names: 18:1 PDP PE; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt), chloroform; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt). Grades: >99%. CAS No. 474944-13-3. Molecular formula: C49H84N2NaO9PS2. Mole weight: 963.29. | |
| DOPE-PEG ammonium salt | DOPE-PEG is a PEG lipid that can be used in small unilamellar vesicles. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)] (ammonium salt); 18:1 PEG PE; Poly(oxy-1,2-ethanediyl), α-[(9R,20Z)-6-hydroxy-6-oxido-1,12-dioxo-9-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-20-en-1-yl]-ω-methoxy-, ammonium salt (1:1). Grades: >95%. CAS No. 474922-90-2. Molecular formula: (C2H4O)nC43H80NO10P.H3N. Mole weight: 2801.465. | |
| DOPE-PEG-Biotin | DOPE-PEG-Biotin is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a biotin. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Biotin. | |
| DOPE-PEG-COOH sodium salt | DOPE-PEG-COOH is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a carboxylic acid. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: DOPE-PEG-Carboxylic acid sodium salt; DOPE-PEG-COOH; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)]; Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-[[(10R,21Z)-7-hydroxy-7-oxido-2,13-dioxo-10-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-6,8,12-trioxa-3-aza-7-phosphatriacont-21-en-1-yl]oxy]-, sodium salt (1:1). Grades: >99%. CAS No. 2342575-87-3. Molecular formula: (C2H4O)nC45H82NO12P.Na. Mole weight: 2776.381. | |
| DOPE-PEG-FA ammonium salt | DOPE-PEG-FA is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a folic acid. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Folic acid ammonium salt. Grades: 90%. | |
| DOPE-PEG-MAL | DOPE-PEG-MAL is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and a maleimide. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Maleimide. | |
| DOPE-PEG-NH2 ammonium salt | DOPE-PEG-NH2 is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and an amine. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: DOPE-PEG-Amine ammonium salt; DOPE-PEG-NH2; 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)]; Poly(oxy-1,2-ethanediyl), α-[(9R,20Z)-6-hydroxy-6-oxido-1,12-dioxo-9-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-5,7,11-trioxa-2-aza-6-phospha-20-nonacosen-1-yl]-ω-(2-aminoethoxy)-, ammonium salt. Grades: >99%. CAS No. 2342575-85-1. Molecular formula: (C2H4O)nC44H83N2O10P.H3N. Mole weight: 2786.489. | |
| DOPE-PEG-NHS | DOPE-PEG-NHS is a heterobifunctional PEGylation reagent with an unsaturated DOPE phospholipid and an NHS group. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-NHS. | |
| DOPE-RGD Lipid | DOPE-RGD Lipid. Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-[4-(p-(cysarginylglycylaspartate-maleimidomethyl)cyclohexane-carboxamide] (sodium salt). CAS No. 2316360-42-4. Purity: >99%. Product ID: ALCFA2316360424. Molecular formula: C68H116N9Na2O18PS. Mole weight: 1456.72. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dopexamine Hydrochloride | Dopexamine is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Group: Biochemicals. Alternative Names: 4- [2- [ [6- [ (2-Phenylethyl) amino] hexyl] amino] ethyl] -1, 2-benzenediol Dihydrochloride; Dopacard; Dopexamine Dihydrochloride; FPL 60278AR. Grades: Highly Purified. CAS No. 86484-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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