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| Product | Description | |
|---|---|---|
| Erythro-pentaric acid,3-deoxy-,1,4-lactone,5-methyl ester(9ci) | Erythro-pentaric acid,3-deoxy-,1,4-lactone,5-methyl ester(9ci). CAS No. 123356-13-8. Product ID: ACM123356138. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Erythro-pentaric acid,3-deoxy-,1,4-lactone(9ci) | Erythro-pentaric acid,3-deoxy-,1,4-lactone(9ci). CAS No. 123406-37-1. Product ID: ACM123406371. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Erythropoietin | Erythropoietin. Group: Biochemicals. Grades: Highly Purified. CAS No. 11096-26-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| erythrose-4-phosphate dehydrogenase | This enzyme was originally thought to be a glyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.12), but this has since been disproved, asglyceraldehyde 3-phosphate is not a substrate. Forms part of the pyridoxal-5'-phosphate coenzyme biosynthesis pathway in Escherichia coli, along with EC 1.1.1.290 (4-phosphoerythronate dehydrogenase), EC 2.6.1.52 (phosphoserine transaminase), EC 1.1.1.262 (4-hydroxythreonine-4-phosphate dehydrogenase), EC 2.6.99.2 (pyridoxine 5'-phosphate synthase) and EC 1.4.3.5 (pyridoxamine-phosphate oxidase). Group: Enzymes. Synonyms: erythrose 4-phosphate dehydrogenase; E4PDH; GapB; Epd dehydrogenase; E4P dehydrogenase. Enzyme Commission Number: EC 1.2.1.72. CAS No. 131554-04-6. 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-1174; erythrose-4-phosphate dehydrogenase; EC 1.2.1.72; 131554-04-6; erythrose 4-phosphate dehydrogenase; E4PDH; GapB; Epd dehydrogenase; E4P dehydrogenase. Cat No: EXWM-1174. |  |
| Erythrosin b | Red powder or granules. CAS No. 16423-68-0. Molecular formula: C20H6I4Na2O5. Mole weight: 879.9g/mol. IUPAC Name: disodium;2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)I)[O-])I)I)[O-])I.[Na+].[Na+]. InChI: InChI=1S/C20H8I4O5.2Na/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20;;/h1-6,25-26H;;/q;2*+1/p-2. |  |
| Erythrosin B | Erythrosin B. Group: Biochemicals. Alternative Names: Solvent red 14; CI 4543. Grades: Highly Purified. CAS No. 15905-32-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Erythrosin B | 25kg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C20H8I4O5. CAS No. 15905-32-5. Prepack ID 39273343-25kg. Molecular Weight 835.89. See USA prepack pricing. |  |
| Erythrosin B | Erythrosin B. Synonyms: Erythrosin extra bluish, 2',4',5',7'-Tetraiodofluorescein disodium salt, Acid Red 51, Iodoeosin. CAS No. 16423-68-0. Pack Sizes: 25 g in glass bottle. Product ID: CDC10-0154. Molecular formula: C20H6O5I4Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Erythrosin B; CDC10-0154; 16423-68-0; C20H6O5I4Na2; Erythrosin extra bluish, 2',4',5',7'-Tetraiodofluorescein disodium salt, Acid Red 51, Iodoeosin; 240-474-8; MFCD00144257; 16423-68-0. Grade: certified by the Biological Stain Commission. Purity: ≥85 %. EC Number: 240-474-8. Physical State: Powder. Solubility: H2O: 1 mg/mL, clear. Quality Level: 200. Storage: room temp. Application: Erythrosin B has been used as a dye in fluorescence lifetime imaging. Melting Point: 315 °C. Density: 0.98 g/mL. |  |
| Erythrosin B, Certified ≥87% (Dye content) | Erythrosin B, Certified ≥87% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Erythrosin B (C.I.45430) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H6I4Na2O5. CAS No. 568-63-8. Prepack ID 22595954-25g. Molecular Weight 879.86. See USA prepack pricing. | |
| Erythrosin B ≥95% (Dye content) | Erythrosin B ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Erythrosine | Erythrosine. Group: Biochemicals. Alternative Names: Red No. 3; 2-(6-Hydroxy-2,4,5,7-tetraiodo-3-oxo-xanthen-9-yl)benzoic acid. Grades: Highly Purified. CAS No. 16423-68-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 1kg. Molecular Formula: C20H6I4Na2O5. US Biological Life Sciences. | Worldwide |
| Erythrosine B | Erythrosine B. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one; rythrosine B (6CI); Fluorescein, 2',4',5',7'-tetraiodo-, disodium salt (8CI); 1427 Red; 1671 Red; 2,4,5,7-Tetraiodofluorescein Disodium Salt; 2',4',5',7'-Tetraiodofluorescein Disodium Salt; Acid Red 51; Aizen Erythrosine; Aizen Food Red 3; Basovit Red 425E; C.I. 45430; C.I. Acid Red 51; C.I. Food Red 14; Calcocid Erythrosine N; Canacert Erythrosine BS; Ceplac; Cilefa Pink B; Cogilor Red 312.10; D and C Red No. 3; D&C Red No. 3; Dolkwal Erythrosine; E 127; Edicol Supra Erythrosin AS; Edicol Supra Erythrosine A; Erythrosin; Erythrosin B; Erythrosin B sodium salt; Erythrosin BS; Erythrosine; Erythrosine 307046; Erythrosine 36003; Erythrosine 37003; Erythrosine 3B; Erythrosine B-FO; Erythrosine BS; Erythrosine Bluish; Erythrosine Extra; Erythrosine Extra Conc. A Export; Erythrosine Extra Pure A; Erythrosine I; Erythrosine K-FO; Erythrosine TB; Erythrosine TB Extra; Erythrosine extra bluish; Eurocert Erythrosine 311807; FD & C Red No. 3-307020; FD and C Red 3; FD and C Red No. 3; FD&C Red No. 3; FD&C Red No. 3-37003; FDC Red 3; FDC Red 3 dye; Food Color Red 3; Food Dye Red 3; Food Red 14; Food Red 3; Food Red No. 3; Hexacert Red No. 3; Hexacol Erythrosine BS; Japan Food Red No. 3; Japan Red 3; Japan Red No. 3; Maple Erythrosine; Necol Erythrosine; Neelicol Erythrosine; New Pink Bluish Geig | Worldwide |
| Erythrosine B | Erythrosine B is an artificial dye widely used in the food and textile industries. Erythrosine B is also a novel photosensitizer which has been used to develop animal models. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Erythrosin extra bluish. CAS No. 16423-68-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-D0259. |  |
| Erythrosine B | Erythrosine B. Uses: For analytical and research use. Alternative Names: Tetraiodofluorescein Sodium Salt; Aizen Erythrosine; Calcoid Erythrosine N. CAS No. 16423-68-0. Molecular formula: C20H6I4Na2O5. Mole weight: 879.9. Catalog: APB16423680. |  |
| Erythrosine E127 | Erythrosine E127. CAS No. 16423-68-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Erythroskyrine | Erythroskyrine is a heterocyclic antibiotic produced by Penicillum islandicum. It has weak activity against gram-positive bacteria such as Staphylococcus aureus. CAS No. 4987-27-3. Molecular formula: C26H33NO6. Mole weight: 455.54. |  |
| erythrulose reductase | NAD+ is also utilized, but more slowly. Group: Enzymes. Synonyms: D-erythrulose reductase; erythritol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.162. CAS No. 52064-49-0. 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-0065; erythrulose reductase; EC 1.1.1.162; 52064-49-0; D-erythrulose reductase; erythritol:NADP+ oxidoreductase. Cat No: EXWM-0065. | |
| Erzotabart | Erzotabart is an IgG1-kappa, anti-CD38 (ADP-ribosyl cyclase 1, cyclic ADP-ribose hydrolase 1, cADPr hydrolase 1, cADPR1) Homo sapiens monoclonal antibody. Erzotabart shows antineoplastic activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GEN3014. CAS No. 2430792-01-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990037. | |
| ES 242-1 | ES 242-1 is produced by the strain of Verticillium sp. SPC-15898. It inhibited the [3H] thienyl cyclohexypiperidine ([3H] TCP) binding membrane of rat cell process by IC50 of 116 nmol/L. Synonyms: 10,10'-Dihydroxy-7,7',9,9'-tetramethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-[5,5'-binaphtho[2,3-c]pyran]-4-yl acetate. CAS No. 136565-66-7. Molecular formula: C34H36O10. Mole weight: 604.64. | |
| ES-242-2 | ES 242-2 is produced by the strain of Verticillium sp. SPC-15898. It inhibited the [3H] thienyl cyclohexypiperidine ([3H] TCP) binding membrane of rat cell process by IC50 of 2.9 μmol/L. Synonyms: (aR)-4,4'-Diacetoxy-3,3'-dimethyl-7,7',9,9'-tetramethoxy-3,3',4,4'-tetrahydro-5,5'-bi[1H-naphtho[2,3-c]pyran]-10,10'-diol. Molecular formula: C36H38O12. Mole weight: 662.68. | |
| ES-242-3 | ES 242-3 is produced by the strain of Verticillium sp. SPC-15898. It inhibited the [3H] thienyl cyclohexypiperidine ([3H] TCP) binding membrane of rat cell process by IC50 of 2.9 μmol/L. Molecular formula: C34H36O11. Mole weight: 620.64. | |
| ES-242-4 | ES 242-4 is produced by the strain of Verticillium sp. SPC-15898. It inhibited the [3H] thienyl cyclohexypiperidine ([3H] TCP) binding membrane of rat cell process by IC50 of 25μmol/L. Synonyms: (aS)-3,3'-Dimethyl-7,7',9,9'-tetramethoxy-3,3',4,4'-tetrahydro-5,5'-bi[1H-naphtho[2,3-c]pyran]-4,4',10,10'-tetraol. Molecular formula: C32H34O10. Mole weight: 578.61. | |
| ES-242-5 | ES 242-5 is produced by the strain of Verticillium sp. SPC-15898. It inhibited the [3H] thienyl cyclohexypiperidine ([3H] TCP) binding membrane of rat cell process by IC50 of 1.0μmol/L. Synonyms: Antibiotic ES 242-5. CAS No. 136565-70-3. Molecular formula: C32H34O9. Mole weight: 562.61. | |
| ES9-17 | ES9-17 is an analog of ES9 (endosidin9), which is an inhibitor of clathrin heavy chain (CHC). ES9-17 is an inhibitor of clathrin-mediated endocytosis (CME), a major route for internalization of plasma membrane proteins and molecules from the extracellular environment in plants. ES9-17 inhibits the uptake of transferrin and FM4-64. ES9-17 also inhibits root growth of Arabidopsis seedings[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 55854-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131683. | |
| ES 936 | ES 936 is a potent and specific NQO1 inhibitor. ES 936 inhibits the growth of MIA PaCa-2 and BxPC-3 cells, with IC50 values of 108 nM and 365 nM, respectively. ES936 significantly inhitbits the growth rate of MIA PaCa-2 xenograft tumors in mice. ES 936 can be used for the study of pancreatic cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192820-78-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100367. | |
| Esaconazole impurity 30 | Esaconazole impurity 30. Uses: For analytical and research use. Molecular formula: C35H36F2N8O6S+. Mole weight: 734.78. Catalog: APB10599. | |
| Esaconazole impurity 31 | Esaconazole impurity 31. Uses: For analytical and research use. CAS No. 2734004-61-4. Molecular formula: C8H8N2O2. Mole weight: 164.16. Catalog: APB2734004614. | |
| Esaprazole | Esaprazole is a weak sigma opioid receptor and muscarinic acetylcholine receptor M3 and M5 ligand used in the treatment of gastric and duodenal ulcers. Esaprazole has a dose-dependent cytoprotective effect on human gastric mucosa. Synonyms: 1-Piperazineacetamide, N-cyclohexyl-; N-Cyclohexyl-1-piperazineacetamide; C 63; Exaprazole; Hexaprazol; Hexaprazole; Prazol. Grade: 95%. CAS No. 64204-55-3. Molecular formula: C12H23N3O. Mole weight: 225.33. | |
| Esaxerenone | Esaxerenone is a highly potent and selective non-steroidal mineralocorticoid receptor antagonist. Esaxerenone is currently under clinical trials developed by Daiichi Sankyo Company for the treatment of hypertension, essential hypertension, hyperaldosteronism, and diabetic nephropathies. Uses: Potential treatment of hypertension, diabetic nephropathies, etc. Synonyms: Esaxerenone; CS-3150; CS 3150; CS3150; XL-550; XL550; XL 550; 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide. CAS No. 1632006-28-0. Molecular formula: C22H21F3N2O4S. Mole weight: 466.475. | |
| Esaxerenone | Esaxerenone (XL-550) is a highly potent and selective non-steroidal antagonist of the mineralocorticoid receptor. Category: Active pharmaceutical ingredients. CAS No. 1632006-28-0. Product ID: API1632006280. Molecular formula: C22H21F3N2O4S. Mole weight: 466.47. |  |
| Esaxerenone | Esaxerenone (CS-3150) is a highly potent and selective non-steroidal mineralocorticoid receptor antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS-3150; XL-550. CAS No. 1632006-28-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100471. | |
| Escaline | Escaline is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 39201-82-6. Pack Sizes: 500mg, 1g. Molecular Formula: C12H19NO3, Molecular Weight: 225.28. US Biological Life Sciences. | Worldwide |
| Escherichia coli Asparaginase-polyethylene glycol | Asparaginase is an enzyme that catalyzes the hydrolysis of asparagine to aspartic acid. Asparaginases are enzymes expressed and produced by microorganisms. Asparaginase coupled to methoxy-polyethylene glycol, m.w. 5 kda, through secondary amine linkage. Group: Enzymes. Synonyms: PEG-Asparaginase; Asparaginase-polyethylene glycol. Asparaginase. Activity: ~70 units/mg protein. Storage: -20°C. Form: lyophilized powder. Contains PEG plus 5% Citrate buffer salts. Source: Escherichia coli. PEG-Asparaginase; Asparaginase-polyethylene glycol. Cat No: NATE-0538. | |
| Eschka's Reagent | Eschka's Reagent. Uses: For analytical and research use. CAS No. 8007-9-8. Catalog: AP8007098. | |
| Eschweilenol C | Eschweilenol C is a selective Plasmodium falciparum growth inhibitor. Eschweilenol C disrupts haemoglobin metabolism, reduces haemozoin production, kills Plasmodium falciparum ring and trophozoite stages. Eschweilenol C can be used for the research of inflammatory disorders and malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 211371-02-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N12352. | |
| Escibenzoline | It's an anti-arrhythmic drug. Synonyms: (-)-2-[(1S)-2,2-diphenylcyclopropyl]-4,5-dihydro-1H-imidazole; S-cibenzoline; Cibenzoline, (S)-; (-)-(S)-Cibenzoline; 1H-Imidazole, 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (S)-; (S)-2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1H-imidazole. CAS No. 103419-18-7. Molecular formula: C18H18N2. Mole weight: 262.35. | |
| Escin | Escin, a natural compound of triterpenoid saponins that can be isolated from horse chestnut (Aesculus hippocastanum) seeds, can be used as a vasoprotective anti-inflammatory, anti-edematous and anti-nociceptive agent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6805-41-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-B2114. | |
| Escin | Escin is an exquisite arboreal extract used for studying vascular disorders and revered for its profound anti-inflammatory attributes. Synonyms: Escigenin, 3-(4-O-β-D-glucopyranosyl-2-O-β-D-xylopyranosyl-β-D-glucopyranuronoside), 3-hydroxy-2-methylbutyrate, acetate; Aescin; Aescine; Aescusan; Ba 2672; Escusan; Eskuzan; Flebostasin Retard; Venocin; β-Escinic acid; Aesculus. Grade: ≥95%. CAS No. 6805-41-0. | |
| Escin | 1g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Biochemicals. Formula: C55H86O24. CAS No. 6805-41-0. Prepack ID 89991276-1g. Molecular Weight 1131.26. See USA prepack pricing. | |
| Escin (Botanical source) | 1g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Flavours and Fragrance Materials. Formula: C55H86O24. CAS No. 6805-41-0. Prepack ID 90028431-1g. Molecular Weight 1131.26. See USA prepack pricing. | |
| Escin Ia | Escin Ia is a triterpenoid saponin isolated from A. chinensis. It was shown to inhibit HIV-1 protease with IC50 value of 35 μM. Synonyms: Aescin A; alpha-Escin. Grade: >98%. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. | |
| Escin IA | Escin IA is an oral LOXL2 inhibitor and EMT inhibitor, with selectivity for LOXL2-expressing cells. Escin IA suppresses invasion, migration, and metastasis of breast cancer cells, and acts as the primary anti-TNBC metastasis constituent of Aesculus chinensis Bunge fruit saponin fraction. Escin IA can be used for the research of triple-negative breast cancer, acute inflammation, and ethanol-induced gastric mucosal lesions[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 123748-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0554. | |
| Escin IA | Escin IA. Group: Biochemicals. Alternative Names: Aescin IA. Grades: Plant Grade. CAS No. 123748-68-5. Pack Sizes: 5mg. Molecular Formula: C55H86O24, Molecular Weight: 1131.26. US Biological Life Sciences. | Worldwide |
| Escin IB | Escin IB. Group: Biochemicals. Alternative Names: Aescin IB. Grades: Plant Grade. CAS No. 26339-90-2. Pack Sizes: 5mg. Molecular Formula: C55H86O24, Molecular Weight: 1131.26. US Biological Life Sciences. | Worldwide |
| Escin IB | Escin IB is a saponin isolated from skin and the endosperm of seeds of horse chestnut (Aesculus hippocastanum). Escin IB shows inhibitory effect on pancreatic lipase activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 26339-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0555. | |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: (S)-Citalopram; S-(+)-Citalopram; Seroplex. Grade: >98%. CAS No. 128196-01-0. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| Escitalopram | Escitalopram is a selective Serotonin Reuptake Inhibitor (SSRI). It has a 30-fold higher binding affinity for the serotonin transporter compared with the R(-)-enantiomer. It has also shown selectivity for dopamine transporters (DAT) and norepinephrine transporters (NET). As a widely used antidepressant, Escitalopram has a single metabolic pathway, contributing to fewer side effects and a broad range of combined uses. Compared with tricyclic antidepressants, it is preferred for depressed patients with tardive dyskinesia. Applications: Escitalopram is used in the treatment of moderate to severe depression (endogenous and non-endogenous depression), severe depression and generalized anxiety disorders. in addition to depression and anxiety disorders, escitalopram also has additional therapeutic value as it is effective at reducing ethanol uptake by alcoholics. Category: Fluorine-containing apis. Synonyms: (1R)-1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3H-isobenzofuran-5-carbonitrile. CAS No. 128196-01-0. Product ID: API128196010. Molecular formula: C20H21FN2O. Mole weight: 324.39. InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N. Appearance: Off-white powder. | |
| Escitalopram | Escitalopram ((S)-Citalopram), the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram has ?30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram is an antidepressant for the research of major depression[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-Citalopram; (S)-(+)-Citalopram. CAS No. 128196-01-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14258. | |
| Escitalopram EP Impurity E | Escitalopram EP Impurity E. Uses: For analytical and research use. CAS No. 103146-25-4. Molecular formula: C20H23FN2O2. Mole weight: 342.41. Catalog: APB103146254. | |
| Escitalopram EP Impurity F | Escitalopram EP Impurity F. Uses: For analytical and research use. CAS No. 2102609-59-4. Molecular formula: C14H18N2O2. Mole weight: 246.31. Catalog: APB2102609594. | |
| Escitalopram EP Impurity H (Pramipexole Impurity H) | Escitalopram EP Impurity H (Pramipexole Impurity H). Uses: For analytical and research use. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.4. Catalog: APB63284720. | |
| Escitalopram EP Impurity I | Escitalopram EP Impurity I. Uses: For analytical and research use. CAS No. 1370643-22-3. Molecular formula: C20H21FN2O. Mole weight: 324.4. Catalog: APB1370643223. | |
| Escitalopram EP Impurity K | Escitalopram EP Impurity K. Uses: For analytical and research use. CAS No. 128196-02-1. Molecular formula: C20H21FN2O. Mole weight: 324.4. Catalog: APB128196021. | |
| Escitalopram EP Impurity L | Escitalopram EP Impurity L. Uses: For analytical and research use. CAS No. 1346617-30-8. Molecular formula: C20H22N2O. Mole weight: 306.41. Catalog: APB1346617308. | |
| Escitalopram Impurity 1 | Escitalopram Impurity 1. Uses: For analytical and research use. CAS No. 920282-75-3. Molecular formula: C20H21FN2O. Mole weight: 324.4. Catalog: APB920282753. | |
| Escitalopram Impurity 15 | Escitalopram Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-N-(3-(5-cyano-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)propyl)-N-methylnitrous amide. Molecular formula: C19H18FN3O2. Mole weight: 339.36. Catalog: APB05400. | |
| Escitalopram Impurity 16 (Hydrobromide) | Escitalopram Impurity 16 (Hydrobromide). Uses: For analytical and research use. Alternative Names: (RS)-4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide. CAS No. 103146-26-5. Molecular formula: C20H23FN2O2·HBr. Mole weight: 423.32. Catalog: APB103146265. | |
| Escitalopram Impurity 31 | Escitalopram Impurity 31. Uses: For analytical and research use. Molecular formula: C20H24FN2O2+. Mole weight: 343.42. Catalog: APB07057. | |
| Escitalopram Impurity 32 | Escitalopram Impurity 32. Uses: For analytical and research use. Molecular formula: C14H18N2O2. Mole weight: 246.31. Catalog: APB07058. | |
| Escitalopram Impurity 33 | Escitalopram Impurity 33. Uses: For analytical and research use. Molecular formula: C20H22N2O. Mole weight: 306.41. Catalog: APB07059. | |
| Escitalopram Impurity 34 | Escitalopram Impurity 34. Uses: For analytical and research use. CAS No. 1881237-26-8. Molecular formula: C20H22FNO3. Mole weight: 343.4. Catalog: APB1881237268. | |
| Escitalopram Impurity 35 | Escitalopram Impurity 35. Uses: For analytical and research use. CAS No. 64169-67-1. Molecular formula: C15H10FNO. Mole weight: 239.25. Catalog: APB64169671. | |
| Escitalopram Impurity 36 | Escitalopram Impurity 36. Uses: For analytical and research use. Molecular formula: C19H18FN3O2. Mole weight: 339.37. Catalog: APB07062. | |
| Escitalopram Impurity 37 | Escitalopram Impurity 37. Uses: For analytical and research use. Molecular formula: C23H28FNO5. Mole weight: 417.48. Catalog: APB07060. | |
| Escitalopram Impurity 38 | Escitalopram Impurity 38. Uses: For analytical and research use. Molecular formula: C23H28FNO5. Mole weight: 417.48. Catalog: APB07061. | |
| Escitalopram Impurity 39 | Escitalopram Impurity 39. Uses: For analytical and research use. Molecular formula: C19H18FN3O2. Mole weight: 339.37. Catalog: APB07063. | |
| Escitalopram Impurity 40 | Escitalopram Impurity 40. Uses: For analytical and research use. CAS No. 390817-87-5. Molecular formula: C19H22FNO. Mole weight: 299.39. Catalog: APB390817875. | |
| Escitalopram Impurity A | Escitalopram Impurity A is a synthetic compound that mimics the structure of Escitalopram, a drug targeting depression and anxiety disorders. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Synonyms: citalopram; 59729-33-8; Nitalapram; Cipram; Celexa; Citalopramum; Citadur; Citalopramum [INN-Latin]; Bonitrile; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile; [3H]Citalopram; 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile; UNII-0DHU5B8D6V; EINECS 261-891-1; 0DHU5B8D6V; Lu 10-171; 1-(3-(Dimethylamino)propyl)-1-(p-fluor. CAS No. 59729-33-8. Molecular formula: C20H21FN2O. Mole weight: 324.4. | |
| Escitalopram Impurity F | Escitalopram Impurity F is an impurity of Escitalopram, an efficient antidepressant. Synonyms: 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; LU 10-134C; 69X04IVZ4W; 3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 3-[5-chloro-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; (+/-)-1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; 1-Isobenzofuranpropanamine, 5-chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 3-((1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 5-chloro-1-(3-diMethylaMinopropyl)-1-(4-fluorophenyl)-phthalan; UNII-69X04IVZ4W; Citalopram hydrobromide impurity E [EP]; Citalopram hydrochloride impurity E [EP]; SCHEMBL141871; Q27264389; CITALOPRAM HYDROBROMIDE IMPURITY E [EP IMPURITY]; CITALOPRAM HYDROCHLORIDE IMPURITY E [EP IMPURITY]; {3-[5-chloro-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]propyl}dimethylamine. CAS No. 64169-45-5. Molecular formula: C19H21ClFNO. Mole weight: 333.8. | |
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