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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Escin | ?95%, powder. Group: Polysaccharide. | |
| 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 | 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 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 ((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 | 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. Grades: >98%. CAS No. 128196-01-0. Molecular formula: C20H21FN2O. Mole weight: 324.39. | |
| 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-fluorophenyl)-5-phthalancarbonitrile; Lu-10-171; CHEMBL549; Citalopram [USP:INN:BAN]; 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; 1,3-Dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile; Cytalopram; DTXSID8022826; CHEBI:77397; HSDB 7042; LU-10171B; 5-Isobenzofurancarbonitrile, 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-; [3H]-Citalopram; Citalopramum (INN-Latin); CITALOPRAM (MART.); CITALOPRAM [MART.]; 5-Isobenzofurancarbonitrile, 1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-; 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-; 5-Isobenzofurancarbonitrile,1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-. 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 | 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 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 | 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 | S-(+)-1-[3-(dimethylamino)propyl]-1-(p-fluorophenyl)-5-phthalancarbonitrileoxalate. selective H1-receptor antagonist. CAS No. 128196-01-0. Product ID: 8-01591. Molecular formula: C20H21FN20.C2H2O4. Mole weight: 650.55. Properties: white, crystalline powder. |  |
| Escitalopram Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Esculentoside A | Esculentoside A, that is found in the roots of Phytolacca acinosa Roxb, suppressed inflammatory responses in LPS-induced ALI through inhibition of the nuclear factor kappa B and mitogen activated protein kinase signaling pathways. Esculentoside A may be a promising potential preventive agent for ALI treatment. Esculentoside A treatment attenuated CCl4 and GalN/LPS-induced acute liver injury in mice and its protective effects might be involved in inhibiting inflammatory response and oxidative stress. Esculentoside A may also be useful for the treatment of autoimmune disease through modulation on T cell-mediated adaptive immunity. Uses: Anti-inflammatory. Synonyms: Phytolaccasaponin E; Phytolaccoside E. Grades: >98%. CAS No. 65497-07-6. Molecular formula: C42H66O16. Mole weight: 826.96. | |
| Esculentoside A | Esculentoside A (EsA), a kind of triterpene saponin isolated from roots of Phytolacca esculenta[1].Esculentoside A (EsA) possesses anti-inflammatory activity in acute and chronic experimental models[2], has selective inhibitory activity towards cyclooxygenase-2 (COX-2)[1].Esculentoside A (EsA) suppresses inflammatory responses in LPS-induced acute lung injury (ALI) through inhibition of the nuclear factor kappa B (NF-?B) and mitogen activated protein kinase (MAPK) signaling pathways[3]. Uses: Scientific research. Group: Natural products. CAS No. 65497-07-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0632. | |
| Esculentoside A | Esculentoside A. Group: Biochemicals. Alternative Names: Phytolaccasaponin E; Phytolaccoside E. Grades: Plant Grade. CAS No. 65497-07-6. Pack Sizes: 20mg. Molecular Formula: C42H66O16, Molecular Weight: 826.964. US Biological Life Sciences. | Worldwide |
| Esculentoside B | Esculentoside B. Group: Biochemicals. Alternative Names: Phytolaccasaponin G; Phytolaccoside B. Grades: Plant Grade. CAS No. 60820-94-2. Pack Sizes: 10mg. Molecular Formula: C36H56O11, Molecular Weight: 664.822999999999. US Biological Life Sciences. | Worldwide |
| Esculentoside C | Esculentoside C. Group: Biochemicals. Alternative Names: Phytolaccoside D. Grades: Plant Grade. CAS No. 65931-92-2. Pack Sizes: 10mg. Molecular Formula: C42H66O15, Molecular Weight: 810.964. US Biological Life Sciences. | Worldwide |
| Esculentoside D | Esculentoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 89808-50-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esculentoside E | Esculentoside E. Group: Biochemicals. Grades: Plant Grade. CAS No. 65649-36-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esculentoside H | Esculentoside H. Group: Biochemicals. Grades: Plant Grade. CAS No. 66656-92-6. Pack Sizes: 10mg. Molecular Formula: C48H76O21, Molecular Weight: 989.12. US Biological Life Sciences. | Worldwide |
| Esculentoside T | Esculentoside T. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Esculetin | Esculetin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305-01-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Esculetin | Esculetin is an active ingredient extracted mainly from the bark of Fraxinus rhynchophylla. Esculetin inhibits platelet-derived growth factor (PDGF)-induced airway smooth muscle cells (ASMCs) phenotype switching through inhibition of PI3K/Akt pathway. Esculetin has antioxidant, antiinflammatory, and antitumor activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 305-01-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0284. | |
| Esculetin | Esculetin - Product ID: NST-10-59. Category: Coumarins. Alternative Names: 6,7-Dihydroxycoumarin. Purity: 98%. Test method: HPLC. CAS No. 305-01-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C9H6O4. Mole weight: 178.14. Storage: +2 +8 °C. |  |
| Esculetin | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Carbohydrates, Research Organics & Inorganics. Formula: C9H6O4. CAS No. 305-01-1. Prepack ID 48867902-5g. Molecular Weight 178.14. See USA prepack pricing. | |
| Esculetin (6,7-Dihydroxycoumarin, Aesculetin) | Esculetin (6,7-Dihydroxycoumarin, Aesculetin). Group: Biochemicals. Alternative Names: 6,7-Dihydroxycoumarin; Aesculetin; Cichorigenin; Esculetol. Grades: Plant Grade. CAS No. 305-01-1. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| Esculin | Esculin is a glucoside found in horse chestnuts. Esculin is a bittering agent. Naringin dihydrochalcone obtained by hydrolysis and hydrogenation of this product is a sweetener with a sweetness of about 150 times that of sucrose. Esculin protects cells against DNA damage and reduces ROS levels. Carcinogenesis inhibitor. Uses: Antiflogistic, cytostatic, and antimutagenic. Synonyms: 6-(b-D-Glucopyranosyloxy)-7-hydroxycoumarin; Esculetin-6-b-D-glucopyranoside; Aesculinum; Aesculin. Grades: >98%. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. | |
| Esculin | Esculin - Product ID: NST-10-107. Category: Coumarins. Alternative Names: 6,7-Dihydroxycoumarin 6-glucoside, Aesculin, Crataegin, Enallachrome, Escosyl, Esculoside, Polychrom, Vitamin C2. Purity: 98%. Test method: HPLC. CAS No. 531-75-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C15H16O9. Mole weight: 340.28. Storage: +2 +8 °C. | |
| Esculin | Esculin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrocoumarin-6-glucoside. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 531-75-9. Molecular formula: C15H16O9. Mole weight: 340.28. Purity: 0.98. IUPACName: 7-Hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Canonical SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O. Density: 0.791 g/mL at 20 °C. Product ID: ACM531759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Esculin | Esculin is a fluorescent coumarin glucoside, the active ingredient in ash bark. Esculin has antidiabetic effects, improves cognitive impairment in experimental diabetic nephropathy (DN) via the MAPK signaling pathway, and exerts antioxidant stress and anti-inflammatory effects. Esculin also has anticancer, antibacterial, antiviral, neuroprotective, antithrombotic, and therapeutic properties for eye diseases [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. CAS No. 531-75-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0188. | |
| Esculin (Aesculin) Hydrate | Esculin is a coumarin glucoside occuring in horse chestnut. It is used in the identification of bacterial species such as listeria strains. Group: Biochemicals. Alternative Names: (-)-Esculin; 6,7-Dihydroxycoumarin 6-glucoside; 6-( β-D-Glucopyranosyloxy)-7-hydroxycoumarin; Aesculin; Crataegin; Enallachrome; Escosyl; Esculetin 6-O-glucoside; Esculetin 6- β-D-glucoside; Esculine; Esculoside; Polychrom; Polychrome; Vitamin C2. Grades: Highly Purified. CAS No. 531-75-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C15H16O9· xH2O, Molecular Weight: 367.31. US Biological Life Sciences. | Worldwide |
| Esculin hydrate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C15H16O9 ·xH2O. CAS No. 531-75-9. Prepack ID 90027174-25g. Molecular Weight 340.28. See USA prepack pricing. | |
| Esculin hydrate | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Esculin hydrate | analytical standard. Group: Herbal medicinal products standards. | |
| Esculin sesquihydrate | Esculin sesquihydrate is a remarkable biomedical compound, proudly bestowed with its pronounced anti-inflammatory and antioxidant attributes. It is used for studying chronic inflammatory disorders, perilous thrombotic conditions and debilitating vascular afflictions. Synonyms: 6,7-Dihydroxycoumarine-6-glucopyranoside; Esculetin-6-b-D-glucopyranoside; Aesculin; Aesculinum. CAS No. 66778-17-4. Molecular formula: C15H16O9 1.5H2O. Mole weight: 367.31. | |
| Esculin Sesquihydrate | 25g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-25g. Molecular Weight 367.31. See USA prepack pricing. | |
| Esculin Sesquihydrate | 5g Pack Size. Group: Biochemicals. Formula: C15H16O9 ·1.5H2O. CAS No. 66778-17-4. Prepack ID 18702050-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| E-Selectin human | recombinant, expressed in CHO cells, ?95% (SDS-PAGE), ?95% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Esfenvalerate | analytical standard. Group: Method and regulation specificpesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Esfenvalerate | Esfenvalerate is one of the four isomers of the pyrethroid insecticide fenvalerate [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66230-04-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-129257. | |
| ESI 05 | ESI-05 is an Epac2 inhibitor that inhibits cAMP binding to EPAC2 and cAMP mediated EPAC2 guanine nucleotide exchange factor (GEF) activity (IC50 = 0.4 μM). It is selective for Epac2 over Epac1 and PKA at 25 μM. Synonyms: NSC 116966; 1,3,5-Trimethyl-2-[(4-methylphenyl)sulfonyl]benzene. Grades: ≥98% by HPLC. CAS No. 5184-64-5. Molecular formula: C16H18O2S. Mole weight: 274.38. | |
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