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| Product | Description | |
|---|---|---|
| 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 | 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 | ?95%, powder. Group: Polysaccharide. | |
| 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, 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 | 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-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 | Escitalopram oxalate. Group: Biochemicals. Grades: Purified. CAS No. 219861-08-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 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 | 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. | |
| 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. 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 | 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 | 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 | 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. Group: Biochemicals. Grades: Reagent Grade. CAS No. 305-01-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. 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 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 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 | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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. | |
| ESI-05 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ESI-08 | ESI-08 is a potent and selective EPAC antagonist that completely inhibits both EPAC1 and EPAC2 activity (IC50 = 8.4 μM for EPAC2) without inhibition of cAMP-mediated PKA activation. Synonyms: HJC-1-65; 4-Cyclohexyl-2-(2,5-dimethylbenzylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile. Grades: 99%. CAS No. 301177-43-5. Molecular formula: C20H23N3OS. Mole weight: 353.48. | |
| ESI 09 | ESI 09. Group: Biochemicals. Grades: Purified. CAS No. 263707-16-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ESI-09 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ESI-09 | ESI-09 is a novel noncyclic nucleotide EPAC antagonist with IC 50 values of 3.2 and 1.4 μM for EPAC1 and EPAC2, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 263707-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16704. | |
| ESI-09 | ESI-09 is a specific exchange protein directly activated by cAMP (EPAC) inhibitor with IC50 of 3.2 μM and 1.4 μM for EPAC1 and EPAC2, respectively, >100-fold selectivity over PKA.ESI-09 is a novel noncyclic nucleotide EPAC antagonist that is capable of specifically blocking intracellular EPAC-mediated Rap1 activation and Akt phosphorylation, as well as EPAC-mediated insulin secretion in pancreatic β cells. EPAC1 plays an important role in pancreatic cancer cell migration and invasion, and thus represents a potential target for developing novel therapeutic strategies for pancreatic cancer. Synonyms: ESI09; ESI 09; ESI-09. Grades: >98%. CAS No. 263707-16-0. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| Eslicarbazepine | Eslicarbazepine is an oral anticonvulsant indicated for the adjunctive treatment of partial seizures. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 2-194. CAS No. 104746-04-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114703. | |
| Eslicarbazepine acetate | Eslicarbazepine acetate (BIA 2-093), an antiepileptic agent, is a dual a dual Inhibitor of β-Secretase and voltage-gated sodium channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 2-093. CAS No. 236395-14-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0703. | |
| Eslicarbazepine Acetate | Eslicarbazepine acetate, (BIA 2-093), is a promising antiepileptic drug structurally related to Carbamazepine and Oxcarbazepine. Group: Biochemicals. Alternative Names: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grades: Highly Purified. CAS No. 236395-14-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Eslicarbazepine Acetate | Eslicarbazepine acetate is a promising antiepileptic drug structurally related to Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Uses: Anticonvulsants. Synonyms: (10S)-10-(Acetyloxy)-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; (S)-(-)-10-Acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide; BIA 2-093; Sep 0002093. Grades: 98%. CAS No. 236395-14-5. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| Esmolol Acid | Esmolol Acid is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Uses: The major metabolite of esmolol (e668000) in humans. Synonyms: ASL 8123; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzenepropanoic Acid. Grades: >95%. CAS No. 81148-15-4. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| Esmolol Acid HCl | Esmolol Acid HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Hydrochloride. CAS No. 83356-60-9. Molecular formula: C15H23NO4.HCl. Mole weight: 317.81. | |
| Esmolol Acid Sodium Salt | Esmolol Acid Sodium Salt is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-)amino]propoxy]benzenepropanoic Acid Acid Sodium Salt. Grades: > 95%. CAS No. 1346604-59-8. Molecular formula: C15H22NO4.Na. Mole weight: 303.33. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Esmolol Dimer | Esmolol Dimer is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester. Grades: > 95%. CAS No. 98903-89-0. Molecular formula: C31H46N2O7. Mole weight: 558.7. | |
| Esmolol Dimer HCl | Esmolol Dimer HCl is an impurity of Esmolol. Esmolol is a cardioselective β-blocker which has a rapid onset but short duration of action without causing significant intrinsic sympathomimetic or membrane stabilizing activities at recommended therapeutic doses. Synonyms: 4-[2-hydroxy-3-[[3-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-1-oxopropyl](1-methylethyl)amino]propoxy]-benzenepropanoic Acid Methyl Ester, hydrochloride (1:1). Molecular formula: C31H46N2O7.HCl. Mole weight: 595.17. | |
| Esmolol Dimer Trifluoroacetic Acid Salt | Esmolol Dimer Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007995. Format: Neat. Shipping: Room Temperature. | |
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