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| Product | Description | |
|---|---|---|
| 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. 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 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 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 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 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. | |
| 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. |  |
| 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-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-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. Synonyms: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Biotin. | |
| 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 | Dopexamine is a synthetic dopamine analog and acts as a β2-adrenergic receptor agonist as well as an agonist at peripheral dopamine receptors. It has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Uses: Adrenergic beta-agonists. Synonyms: 1,2-Benzenediol, 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-; 4-[2-[[6-[(2-Phenylethyl)amino]hexyl]amino]ethyl]-1,2-benzenediol; FPL 60278; 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)pyrocatechol. Grade: 95%. CAS No. 86197-47-9. Molecular formula: C22H32N2O2. Mole weight: 356.50. | |
| Dopexamine hydrochloride | Dopexamine is a synthetic dopamine analog and acts as a β2-adrenergic receptor agonist as well as an agonist at peripheral dopamine receptors. It has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Synonyms: 4-[2-[[6-[(2-Phenylethyl)amino]hexyl]amino]ethyl]-1,2-benzenediol Dihydrochloride; Dopacard; Dopexamine Dihydrochloride; FPL 60278AR. Grade: 95%. CAS No. 86484-91-5. Molecular formula: C22H34Cl2N2O2. Mole weight: 429.43. | |
| 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 |
| DOPG | DOPG is a phosphatidylglycerol in which the phosphatidyl acyl groups are both oleoyl. It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dioleoyl phosphatidylglycerol; 1,2-Dioctadecenoyl-sn-glycero-3-[phospho-rac-(1-glycerol)]; C18:1 phosphatidylglycerol; C18:1 PG; DOPG; 3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate. Grade: ≥95% by HPLC. CAS No. 62700-69-0. Molecular formula: C42H79O10P. Mole weight: 775.04. | |
| DOPG sodium | DOPG sodium is a naturally occurring anionic phospholipid, containing oleic acid (18:1) inserted at the sn-1 and sn-2 positions. DOPG can form a lipid bilayer in an aqueous solution and is used in the generation of micelles, liposomes, and other artificial membranes. DOPG also exhibits anti-inflammatory properties[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dioleoylphosphatidylglycerol sodium. CAS No. 67254-28-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141571. | |
| D-O-Phospho threonine | D-O-Phospho threonine. Group: Biochemicals. Alternative Names: D-Threonine dihydrogen phosphate(ester); D-O-Phosphothreonine. Grades: Highly Purified. CAS No. 96193-69-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H10NO6P. US Biological Life Sciences. | Worldwide |
| Dopropidil | Dopropidil, also called as ORG 30701, is a cardioactive drug to be classified as a calcium antagonist with combined class I and class VI antiarrhythmic properties. Synonyms: 1-[1-(2-methylpropoxy)-3-(1-prop-1-ynylcyclohexyl)oxypropan-2-yl]pyrrolidine; 1-(1-((2-methylpropoxy)methyl)-2-((1-(1-propynyl)cyclohexyl)oxy)ethyl)pyrrolidine; 4205CERM; 4205CERM hydrochloride; CERM 4205; CERM4205; CERM-4205. CAS No. 79700-61-1. Molecular formula: C20H35NO2. Mole weight: 321.5. | |
| DOPS | DOPS (1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium salt) is high purity phospholipid utilized for liposome production. Synonyms: (2S,8R,19Z)-2-amino-5-hydroxy-11-oxo-8-[[(9Z)-1-oxo-9-octadecenyl]oxy]-4,6,10-trioxa-5-phosphaoctacos-19-enoic acid, 5-oxide, monosodium salt; L-α-Phosphatidyl-L-serine, dioleoyl sodium salt; 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylserine Na salt; 18:1 PS. Grade: >98%. CAS No. 90693-88-2. Molecular formula: C42H77NO10P; Na. Mole weight: 810.03. | |
| DORA-22 | DORA-22 is a dual orexin receptor antagonist. It can improve mild stress-induced insomnia with minimal effect on memory. Synonyms: DORA22; DORA 22; (5-Fluoro-2-(pyrimidin-2-yl)phenyl)((2R,5R)-5-(((5-fluoropyridin-2-yl)oxy)methyl)-2-methylpiperidin-1-yl)methanone. CAS No. 1088991-95-0. Molecular formula: C23H22F2N4O2. Mole weight: 424.44. | |
| Doramapimod | Doramapimod (BIRB 796) is a member of the N-pyrazole-N'-naphthly urea class of p38MAPK inhibitors, which binds to the kinase with both slow association and dissociation rates. BIRB-796 has entered clinical trials for the treatment of autoimmune diseases. Synonyms: Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-; N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; Birb 796; BIRB 796BS; BRB 796; UNC 10225354; UNC10225354; 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea. Grade: >98%. CAS No. 285983-48-4. Molecular formula: C31H37N5O3. Mole weight: 527.66. | |
| Doramapimod | Doramapimod (BIRB 796) is an orally active, highly potent p38 MAPK inhibitor, which has an IC50 for p38α=38 nM, for p38β=65 nM, for p38γ=200 nM, and for p38δ=520 nM. Doramapimod has picomolar affinity for p38 kinase (Kd=0.1 nM). Doramapimod also inhibits B-Raf with an IC50 of 83 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIRB 796. CAS No. 285983-48-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10320. | |
| Doramapimod | Doramapimod is a highly potent inhibitor of p38 mitogen-activated protein kinase (MAPK). Doramapimod is a potential agent for the treatment of inflammatory diseases. Doramapimod blocks baseline and bortezomib-triggered upregulation of p38 MAPK and Hsp27 phosphorylation leading to enhanced cytotoxicity and caspase activation. Group: Biochemicals. Alternative Names: N-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea; BIRB 796BS; Birb 796. Grades: Highly Purified. CAS No. 285983-48-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Doramapimod (BIRB 796) | Doramapimod (BIRB 796) is a pan-p38 MAPK inhibitor with IC50 of 38 nM, 65 nM, 200 nM and 520 nM for p38α/β/γ/δ in cell-free assays, and binds p38α with Kd of 0.1 nM in THP-1 cells, 330-fold greater selectivity versus JNK2, weak inhibition for c-RAF, Fyn and Lck, insignificant inhibition of ERK-1, SYK, IKK2. Group: Inhibitors. CAS No. 285983-48-4. Pack Sizes: 5mg. Product ID: S1574. Formula: C31H37N5O3. Smiles: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Doramapimod hydrochloride | Doramapimod hydrochloride (BIRB 796 hydrochloride) is an anti-inflammatory compound with biological activity through inhibition of p38 MAPK. Doramapimod hydrochloride can significantly inhibit the activities of TNF-α and IL-1β induced by LPS, LTA and PGN. Doramapimod hydrochloride showed a stronger inhibitory effect on inflammation induced by all three bacterial toxins, which was more significant compared with the effects of other compounds. Doramapimod hydrochloride can be used in the research of autoimmune diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIRB 796 hydrochloride. CAS No. 1283526-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10320A. | |
| Doramectin | Doramectin is a derivative of ivermectin, which is an anthelmintic. Doramectin is an antiparasitic antibiotic produced by Streptomyces. Synonyms: UK67994. Grade: 95%. CAS No. 117704-25-3. Molecular formula: C50H74O14. Mole weight: 899.11. | |
| Doramectin | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C50H74O14. CAS No. 117704-25-3. Prepack ID 48672805-1g. Molecular Weight 899.11. See USA prepack pricing. |  |
| Doramectin | Doramectin is a biosynthetic avermectin derived from a mutant of the original Streptomyces avermitilis strain supplemented with a cyclohexylcaboxylic acid starting unit. Doramectin was developed as an anthelmintic for internal parasite control. The presence of the cyclohexyl group replacing the sec-butyl moiety affords greater hydrophobicity and longer biological half-life compared to avermectin. Like the other milbemycin / avermectins, it selectively binds to parasite glutamate-gated chloride ion channels and disrupts neurotransmission leading to paralysis and death of the parasite. Group: Biochemicals. Grades: Highly Purified. CAS No. 117704-25-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Doramectin aglycone | It is an acid degradation product produced by hydrolysis of the disaccharide unit of doramectin. It is an inhibitor of nematode larval development and an anthelmintic in animal health. It has no paralytic activity. Synonyms: 25R-cyclohexyl-22,23-didehydro-5-O-demethyl-28-deoxy-6R,28-epoxy-13S-hydroxy-milbemycin B. Grade: >95% by HPLC. CAS No. 1987883-26-0. Molecular formula: C36H50O8. Mole weight: 610.78. | |
| Doramectin Impurity 1 | Doramectin Impurity 1. Uses: For analytical and research use. Molecular formula: C50H76O15. Mole weight: 917.13. Catalog: APB05513. | |
| Doramectin Impurity 1 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Synonyms: 23-hydroxy Doramectin. Grade: ≥95%. Molecular formula: C50H76O15. Mole weight: 917.13. | |
| Doramectin Impurity 2 | Doramectin Impurity 2. Uses: For analytical and research use. Alternative Names: Doramectin Impurity 2. CAS No. 65195-56-4. Molecular formula: C47H70O14. Mole weight: 859.05. Catalog: APB65195564. | |
| Doramectin Impurity 3 | Doramectin Impurity 3. Uses: For analytical and research use. Alternative Names: Doramectin Impurity 3. CAS No. 65195-55-3. Molecular formula: C48H72O14. Mole weight: 873.08. Catalog: APB65195553. | |
| Doramectin Impurity 4 | Doramectin Impurity 4. Uses: For analytical and research use. Molecular formula: C50H76O14. Mole weight: 901.13. Catalog: APB05512. | |
| Doramectin Impurity 4 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Grade: ≥95%. Molecular formula: C50H76O14. Mole weight: 901.13. | |
| Doramectin Impurity 5 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Synonyms: 14-demethyl Doramectin. Grade: ≥95%. CAS No. 2560603-30-5. Molecular formula: C49H72O14. Mole weight: 885.08. | |
| Doramectin Impurity 5 | Doramectin Impurity 5. Uses: For analytical and research use. Molecular formula: C49H72O14. Mole weight: 885.09. Catalog: APB05511. | |
| Doramectin Impurity 6 | Doramectin Impurity 6. Uses: For analytical and research use. Molecular formula: C50H74O14. Mole weight: 899.11. Catalog: APB05509. | |
| Doramectin Impurity 6 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Synonyms: Doramectin, epi-. Grade: ≥95%. Molecular formula: C50H74O14. Mole weight: 899.11. | |
| Doramectin Impurity 7 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Synonyms: 5-methoxy Doramectin. Grade: ≥95%. Molecular formula: C51H76O14. Mole weight: 913.14. | |
| Doramectin Impurity 7 | Doramectin Impurity 7. Uses: For analytical and research use. Molecular formula: C51H76O14. Mole weight: 913.14. Catalog: APB05510. | |
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