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| Product | Description | |
|---|---|---|
| Diethyl maleate | Diethylmaleate, a glutathione-depleting compound, is the diethyl ester of maleic acid and inhibits NF-kB. It is used as a reagent in the synthesis of several organic compounds including that of polyaspartic acid ester based polyurea coatings. Uses: Used in organic synthesis and as a flavoring agent. Synonyms: diethyl (Z)-but-2-enedioate. Grades: 99.07 %. CAS No. 141-05-9. Molecular formula: C8H12O4. Mole weight: 172.18. |  |
| Diethyl maleate | Diethyl maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-05-9. Pack Sizes: 1kg. US Biological Life Sciences. |  Worldwide |
| Diethyl maleate | Diethyl maleate is a maleate ester resulting from the formal condensation of both carboxy groups of maleic acid with ethanol. Diethyl maleate (DEM), a thiol-reactive α,β-unsaturated carbonyl compound, depletes glutathione (GSH) in exposed cells [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y1147. |  |
| Diethyl maleate | Liquid;Liquid. Group: Heterocyclic organic compound. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Molecular formula: C8H12O4. Mole weight: 172.18. Purity: 90%+. IUPACName: Diethyl (Z)-but-2-enedioate. Canonical SMILES: CCOC(=O)C=CC(=O)OCC. Density: 1.064 g/mL. ECNumber: 205-451-9;615-281-0. Catalog: ACM141059-2. |  |
| Diethyl maleate | Liquid;Liquid. Group: Plastic additivespolymersplasticizers. Alternative Names: Maleic acid diethyl ester. CAS No. 141-05-9. Product ID: Diethyl (Z)-but-2-enedioate. Molecular formula: 172.18. Mole weight: C8H12O4. CCOC(=O)C=CC(=O)OCC. InChI=1S/C8H12O4/c1-3-11-7 (9)5-6-8 (10)12-4-2/h5-6H, 3-4H2, 1-2H3/b6-5-. IEPRKVQEAMIZSS-WAYWQWQTSA-N. 90%+. |  |
| Diethyl Maleate | Diethyl Maleate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Amlodipine Diethyl Ester Maleate | Amlodipine Diethyl Ester Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005746. Format: Neat. Shipping: Room Temperature. |  |
| 3-Diethylaminopropyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-DIETHYLAMINOPROPYL CHLORIDE;3-chloropropyl(diethyl)amine;3-CHLORO-1-DIETHYLAMINOPROPANE;N-(3-Chloropropyl)diethylamine, maleate salt;3-Chloro-N,N-diethyl-1-propanamine;3-chloro-N,N-diethyl-propan-1-amine;3-chloro-N,N-diethylpropan-1-amine. CAS No. 104-77-8. Molecular formula: C7H16ClN. Mole weight: 149.66. Catalog: ACM104778. | |
| Amlodipine EP Impurity E Maleate | Amlodipine EP Impurity E Maleate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Amlodipine Diethyl Ester Maleate; 2-(2-Aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylic acid diethyl ester maleate; 3-Ethyl 5-Ethyl 4-(2-Chlorophenyl)-6-methyl-2-[[2-[(2-aminoethoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate maleate. Grades: >95%. CAS No. 400024-12-6. Molecular formula: C21H27ClN2O5.C4H4O4. Mole weight: 538.97. | |
| CP-465022 maleate | CP-465022 is a selective, non-competitive AMPA antagonist that displays potent anticonvulsant activity. Synonyms: CP-465022 (maleate); 199656-46-7; cp-465022 maleate; (Z)-but-2-enedioic acid; 3-(2-chlorophenyl)-2-[(E)-2-[6-(diethylaminomethyl)pyridin-2-yl]ethenyl]-6-fluoroquinazolin-4-one; CP-392,110 (maleate); 3-(2-chlorophenyl)-2-[2-[6-[(diethylamino)methyl]-2-pyridinyl]ethenyl]-6-fluoro-4(3H)-quinazolinone-(2Z)-2-butenedioate; SCHEMBL8301393; CP465022(2Z)-2-butenedioate; ZHA65646; HY-18663A; AKOS037643494; CP 465022 (2Z)-2-butenedioate; AS-16611; CS-0013530. CAS No. 199656-46-7. Molecular formula: C26H24ClFN4O·C4H4O4. Mole weight: 579. | |
| Lisuride maleate | Lisuride maleate, an ergot derivative, is a nonselective dopamine receptor agonist with high affinity for D2, D3 and D4 receptors along with 5-HT1A. As an anti-Parkinson's agent with anticonvulsive effects, Lisuride maleate has been shown to decrease the release of prolactin and reduce inflammatory mediators such as IL6 and TNF-&alpha. Synonyms: 3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;(Z)-but-2-enedioic acid; Lisuride Maleate ; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol ;Carbamide Revanil. Grades: >99 %. CAS No. 19875-60-6. Molecular formula: C25H31N3O5. Mole weight: 454.58. | |
| Lisuride Maleate | Lisuride Maleate is a dopamine receptor agonist with additionally serotoninergic, adrenergic, and glutamate antagonistic properties. Treatment of Parkinsonism and other diseases associated with high level of prolactin. Displays high affinity for D2, D3 and D4 receptors along with 5-HT1A. Exhibits some 5-HT2B receptor antagonist properties. Decreases prolactin release; reduces inflammatory mediators such as TNF-α and IL6. Exhibits anticonvulsive effects. Acts similar to bromocriptine. Group: Biochemicals. Alternative Names: 1,1-Diethyl-3-((6aR,9S)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-yl)urea maleate;N'-[(8a)-9,10-Didehydro-6-methylergo lin-8-yl]-N,N-diethylurea maleate;(+)-(5R,8S)-Lisuride maleate; Lisuride Maleate; Cuvalit; Lysenyl; Lysenyl bimaleate; Lysenyl hydrogen maleate; Lisuride hydrogen maleate; Mesylate, Lisuride; Methylergol; Carbamide Revanil. Grades: Highly Purified. CAS No. 19875-60-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H26N4O.C4H4O4, Molecular Weight: 454.52. US Biological Life Sciences. | Worldwide |
| (Triethylammonium)maleate | Heterocyclic Organic Compound. Alternative Names: EINECS 213-960-2; Triethylammonium maleate. CAS No. 1069-58-5. Molecular formula: C6H15N.C4H4O4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N,N-diethylethanamine. Canonical SMILES: CCN(CC)CC.C(=CC(=O)O)C(=O)O. ECNumber: 213-960-2. Catalog: ACM1069585. | |
| Indacaterol Maleate | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. Grades: >98%. CAS No. 753498-25-8. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. | |
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