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| Product | Description | |
|---|---|---|
| Erythropoietin | Erythropoietin. Group: Biochemicals. Grades: Highly Purified. CAS No. 11096-26-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Erythropoietin from mouse | recombinant, expressed in NSO cells, ?90% (SDS-PAGE), lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Erythropoietin Soluble Receptor human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Xanthene dyes. CAS No. 16423-68-0. Pack Sizes: 100 g. Product ID: disodium; 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Molecular formula: 879.9g/mol. Mole weight: C20H6I4Na2O5. 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=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. RAGZEDHHTPQLAI-UHFFFAOYSA-L. |  |
| 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 | analytical standard. Group: Colorant standards. | |
| 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 | 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 |
| Erythrosin B sodium salt | Erythrosin B sodium salt, is a synthetic azo dye commonly used as a food colorant and textile dye. It is a water-soluble compound that produces a bright red color and is often used to improve the appearance of products. Erythrosin B sodium salt is also used in the textile industry for dyeing wool, silk and leather. However, it has been linked to potentially negative health effects, such as allergic reactions and hyperactivity in children. Uses: Scientific research. Group: Fluorescent dye. CAS No. 568-63-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W206911. |  |
| 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 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. Group: Fluorescent dye. Alternative Names: Erythrosin extra bluish. CAS No. 16423-68-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0259. | |
| 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 Geigy; Red 1799; Red 3; Red No. 3; S 887; Simacid Pink 24107; Synerid; Tetraiodofluorescein Sodium Salt; Usacert FD & C Red No. 3-310116; Usacert Red No. 3; Water Pink 176575. Grades: Highly Purified. CAS No. 16423-68-0. Pack Sizes: 1g. Molecular Formula: C20H8I4Na2O5, Molecular Weight: 879.86. US Biological Life Sciences. | Worldwide |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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. Group: Signaling pathways. CAS No. 55854-43-8. Pack Sizes: 10 mM * 1 mL; 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, effective at concentrations over 1000 times lower than the non-specific inhibitor Dicoumarol (HY-N0645). NQO1 is generally considered a detoxification enzyme, capable of directly reducing quinones to hydroquinones, which in turn prevents the formation of reactive oxygen species arising from redox cycling. ES 936 can be utilized in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 192820-78-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100367. | |
| 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 (CS-3150) is a highly potent and selective non-steroidal mineralocorticoid receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS-3150; XL-550. CAS No. 1632006-28-0. Pack Sizes: 10 mM * 1 mL; 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 MIXTURE | ESCHKA'S MIXTURE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM CARBONATE AND MAGNESIUM OXIDE MIXTURE;SODIUM CARBONATE MIXTURE;ESCHKA'S MIXTURE;ESCHKA'S REAGENT;MAGNESIUM OXIDE SODIUM CARBONATE;eschka's;Magnesium oxide - sodium carbonate 2:1;Eschka. Product Category: Heterocyclic Organic Compound. CAS No. 8007-9-8. Molecular formula: CMnNa2O4. Mole weight: 176.93. Purity: Reagent. Product ID: ACM8007098. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Eschka's Reagent | for sulfur determination in carbon, 38-42% (Mg, complexometric). Group: Puriss p.a. | |
| Escholzine | Escholzine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ESCHOLZINE;crychine;Cycloocta(1,2-F:5,6-F')bis(1,3)benzodioxol-5,12-imine, 5,6,12,13-tetrahydro-15-methyl-, (5S)-;ESCHOLZINE(RG)(CALL). Product Category: Heterocyclic Organic Compound. CAS No. 4040-75-9. Molecular formula: C19H17NO4. Mole weight: 323.34. Product ID: ACM4040759. Alfa Chemistry ISO 9001:2015 Certified. Categories: escholtzine. | |
| 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 | ?95%, powder. Group: Polysaccharide. | |
| 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 | 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. Group: Natural products. CAS No. 6805-41-0. Pack Sizes: 100 mg. Product ID: HY-B2114. | |
| Escin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 a triterpene saponin isolated from Aesculus hippocastanum, which inhibits HIV-1 protease with IC50 values of 35 μM. Escin IA has anti-TNBC metastasis activity, and its action mechanisms involved inhibition of epithelial-mesenchymal transition process by down-regulating LOXL2 expression. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)C. Product ID: ACM123748685. Alfa Chemistry ISO 9001:2015 Certified. Categories: E?qini a?ag? sal. | |
| 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 (mixture of natural saponins) | Escin has been used as a treatment for ischemic damage, hemorrhoids, and trauma or for recovery post-operation. Also used in the treatment of adenocarcinoma cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 6805-41-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C55H86O24. US Biological Life Sciences. | Worldwide |
| 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 ((S)-Citalopram), the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K i 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. Group: Natural products. Alternative Names: (S)-Citalopram; (S)-(+)-Citalopram. CAS No. 128196-01-0. Pack Sizes: 10 mM * 1 mL; 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. Group: Impurity standards. CAS No. 103146-25-4. Molecular formula: C20H23FN2O2. Mole weight: 342.41. Catalog: APB103146254. | |
| Escitalopram Impurity 16 (Hydrobromide) | Escitalopram Impurity 16 (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. 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 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. | |
| Escitalopram Impurity L | Escitalopram Impurity L is an impurity of Escitalopram, an antidepressant medication indicated for the therapy of depression and anxiety disorders. Synonyms: 1,3-Dihydro-1-oxoisobenzofuran-5-carboxamide; 1-Oxo-1,3-dihydroisobenzofuran-5-carboxamide; 1-oxo-3H-2-benzofuran-5-carboxamide; 5-carbamoylphthalide; EINECS 285-678-8; 5-Carbamylphthalid; SCHEMBL3655528; DTXSID60234248; VOWKISVRIBSFMO-UHFFFAOYSA-N; 1-oxo-1,3-dihydro-2-benzofuran-5-carboxamide. CAS No. 85118-25-8. Molecular formula: C9H7NO3. Mole weight: 177.16. | |
| Escitalopram oxalate | Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a K i of 0.89 nM. Escitalopram oxalate has ?30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-Citalopram oxalate; (S)-(+)-Citalopram oxalate. CAS No. 219861-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14258A. | |
| Escitalopram oxalate | Escitalopram Oxalate, also known by the brand names Lexapro and Cipralex among others, is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is approved by the U.S. Food and Drug Administration (FDA) for the treatment of adults and children over 12 years of age with major depressive disorder (MDD) and generalized anxiety disorder (GAD). Synonyms: Lexapro; (S)-Citalopram Oxalate; Cipralex. Grade: >98%. CAS No. 219861-08-2. Molecular formula: C20H21FN2O.C2H2O4. Mole weight: 414.43. | |
| Escitalopram oxalate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H21FN2O · C2H2O4. CAS No. 219861-08-2. Prepack ID 86905726-1g. Molecular Weight 414.43. See USA prepack pricing. | |
| Escitalopram oxalate | Escitalopram oxalate. Group: Biochemicals. Grades: Purified. CAS No. 219861-08-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Escitalopram oxalate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile Ethanedioate, (+)-(S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Oxalate,Escitalopram Oxalate. | |
| Escitalopram Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Esculentic acid | Esculentic acid has been isolated from the roots of Phytolacca acinosa Roxb. It has protective effects against LPS-induced endotoxic shock. Esculentic acid is a selective COX-2 inhibitor and has anti-inflammatory effect. Uses: Anti-inflammatory effect. Synonyms: (2α,3α)-2,3,23-Trihydroxyurs-12-en-28-oic acid. Grade: 95%. CAS No. 103974-74-9. Molecular formula: C30H48O5. Mole weight: 488.71. | |
| Esculentin-1 | Esculentin-1 is produced by Pelophylax lessonae (Pool frog) (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-1A | Esculentin-1A is produced by Pelophylax lessonae (Pool frog) (Rana lessonae). It shows antibacterial activity against representative Gram-negative and Gram-positive bacterial species, and hemolytic activity. | |
| Esculentin-1ARa | Esculentin-1ARa is isolated from the crawfish frog, Rana areolata. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
| Esculentin-1ARb | Esculentin-1ARb is isolated from the crawfish frog, Rana areolata. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. It also has anti-HIV activity. Molecular formula: C226H381N59O61S3. Mole weight: 4996.98. | |
| Esculentin-1B | Esculentin-1B is an antimicrobial peptide from Pelophylax saharicus (Sahara frog). It stimulates insulin secretion by BRIN-BD11 cells in vitro. | |
| Esculentin-1c | Esculentin-1c is a 46-amino acid residue peptide isolated from skin secretions of the European frog, Rana esculenta. It displays the most potent antimicrobial activity among bioactive molecules. Grade: >98%. | |
| Esculentin-1HSa | Esculentin-1HSa is produced by Odorrana hosii (Hose's rock frog). It has antibacterial activity against the Gram-positive bacterium S.aureus and the Gram-negative bacterium E.coli. | |
| Esculentin-1ISa | Esculentin-1ISa possessed a broad-spectrum of growth inhibition against five microorganisms (E. coli, Staphylococcus aureus, methicillin-resistant S. aureus, Bacillus subtilis and Candida albicans). | |
| Esculentin-1ISb | Esculentin-1ISb possessed a broad-spectrum of growth inhibition against five microorganisms (E. coli, Staphylococcus aureus, methicillin-resistant S. aureus, Bacillus subtilis and Candida albicans). | |
| Esculentin-1LTa | Esculentin-1LTa is produced by Hylarana latouchii. It shows antibacterial activity against Gram-negative and Gram-positive bacterial species. | |
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