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| Product | Description | |
|---|---|---|
| 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. | |
| 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. |  |
| Esaconazole impurity 30 | Esaconazole impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C35H36F2N8O6S+. Mole Weight: 734.78. Catalog: APB10599. |  |
| Esaconazole impurity 31 | Esaconazole impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2734004-61-4. Molecular Formula: C8H8N2O2. Mole Weight: 164.16. Catalog: APB2734004614. | |
| 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. |  |
| 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 | 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 (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. Group: Inhibitors. CAS No. 123748-68-5. Molecular formula: C55H86O24. Mole weight: 1131.3. Appearance: White powder. 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. Catalog: ACM123748685. |  |
| 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 EP Impurity F | Escitalopram EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. 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 31 | Escitalopram Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H24FN2O2+. Mole Weight: 343.42. Catalog: APB07057. | |
| Escitalopram Impurity 32 | Escitalopram Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H18N2O2. Mole Weight: 246.31. Catalog: APB07058. | |
| Escitalopram Impurity 33 | Escitalopram Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H22N2O. Mole Weight: 306.41. Catalog: APB07059. | |
| Escitalopram Impurity 34 | Escitalopram Impurity 34. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C19H18FN3O2. Mole Weight: 339.37. Catalog: APB07062. | |
| Escitalopram Impurity 37 | Escitalopram Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28FNO5. Mole Weight: 417.48. Catalog: APB07060. | |
| Escitalopram Impurity 38 | Escitalopram Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H28FNO5. Mole Weight: 417.48. Catalog: APB07061. | |
| Escitalopram Impurity 39 | Escitalopram Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H18FN3O2. Mole Weight: 339.37. Catalog: APB07063. | |
| Escitalopram Impurity 40 | Escitalopram Impurity 40. Uses: For analytical and research use. Group: Impurity standards. 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-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 Impurity Y | Escitalopram Impurity Y. Uses: For analytical and research use. Group: Impurity standards. CAS No. 717133-25-0. Molecular Formula: C20H24ClFN2O2. Mole Weight: 378.87. Catalog: APB717133250. | |
| 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 | 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 Impurity 1 | Escitalopram oxalate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(dimethylamino)-1-hydroxy-1-phenylbutyl)-3-(hydroxymethyl)benzonitrile. Molecular Formula: C20H24N2O2. Mole Weight: 324.42. Catalog: APB05403. | |
| Escitalopram oxalate impurity 10 | Escitalopram oxalate impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzamide. CAS No. 658080-71-8. Molecular Formula: C20H25FN2O3. Mole Weight: 360.42. Catalog: APB658080718. | |
| Escitalopram oxalate impurity 11 | Escitalopram oxalate impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(dimethylamino)-1-(4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)phenyl)butan-1-one. CAS No. 1433278-32-0. Molecular Formula: C25H35FN2O3. Mole Weight: 430.56. Catalog: APB1433278320. | |
| Escitalopram oxalate impurity 12 | Escitalopram oxalate impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(4-(dimethylamino)-1-(4-fluorophenyl)but-1-en-1-yl)-3-(hydroxymethyl)benzonitrile. CAS No. 1370643-23-4. Molecular Formula: C20H21FN2O. Mole Weight: 324.39. Catalog: APB1370643234. | |
| Escitalopram oxalate impurity 14 | Escitalopram oxalate impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-chlorophenyl)-1-(3-(methylamino)propyl)-1,3-dihydroisobenzofuran-5-carbonitrile oxalate. CAS No. 64372-53-8. Molecular Formula: C19H19ClN2O·C2H2O4. Mole Weight: 416.85. Catalog: APB64372538. | |
| Escitalopram oxalate Impurity 16 | Escitalopram oxalate Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Escitalopram oxalate EP Impurity E; (RS)-4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile. Molecular Formula: C20H23FN2O2. Mole Weight: 342.41. Catalog: APB05401. | |
| Escitalopram oxalate Impurity 2 | Escitalopram oxalate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-fluorophenyl)-5-((4-fluorophenyl)(imino)methyl)-1,3-dihydroisobenzofuran-1-ol. Molecular Formula: C21H15F2NO2. Mole Weight: 351.11. Catalog: APB05402. | |
| Escitalopram oxalate impurity 3 | Escitalopram oxalate impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-difluoro-1,1'-biphenyl. CAS No. 398-23-2. Molecular Formula: C12H8F2. Mole Weight: 190.19. Catalog: APB398232. | |
| Escitalopram oxalate impurity 4 | Escitalopram oxalate impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(dimethylamino)propyl)-1-phenyl-1,3-dihydroisobenzofuran-5-carbonitrile. CAS No. 1093072-86-6. Molecular Formula: C22H24N2O5. Mole Weight: 396.44. Catalog: APB1093072866. | |
| Escitalopram oxalate impurity 5 | Escitalopram oxalate impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carboxylic acid. CAS No. 440121-09-5. Molecular Formula: C20H22FNO3. Mole Weight: 343.39. Catalog: APB440121095. | |
| Escitalopram oxalate impurity 6 | Escitalopram oxalate impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-oxo-1,3-dihydroisobenzofuran-5-carboxamide. CAS No. 85118-25-8. Molecular Formula: C9H7NO3. Mole Weight: 177.16. Catalog: APB85118258. | |
| Escitalopram oxalate impurity 7 | Escitalopram oxalate impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(bis(4-fluorophenyl)(hydroxy)methyl)-3-(hydroxymethyl)benzonitrile. CAS No. 762266-07-9. Molecular Formula: C21H15F2NO2. Mole Weight: 351.35. Catalog: APB762266079. | |
| Escitalopram oxalate impurity 8 | Escitalopram oxalate impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzaldehyde. CAS No. 658080-77-4. Molecular Formula: C20H24FNO3. Mole Weight: 345.41. Catalog: APB658080774. | |
| Escitalopram oxalate impurity 9 | Escitalopram oxalate impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-oxo-1,3-dihydroisobenzofuran-5-carbaldehyde. CAS No. 333333-34-9. Molecular Formula: C9H6O3. Mole Weight: 162.14. Catalog: APB333333349. | |
| Escitalopram USP Related Compound A | Escitalopram USP Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128173-53-5. Molecular Formula: C60H64F2N4O12. Mole Weight: 1071.18. Catalog: APB128173535. | |
| Esculentic Acid | Terpenoids. CAS No. 103974-74-9. Molecular formula: C30H48O5. Mole weight: 488.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 11R, 12aR, 14bS)-10, 11-dihydroxy-9-(hydroxymethyl)-1, 2, 6a, 6b, 9, 12a-hexamethyl-2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydro-1H-picene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)CO)O)O)C)C)C2C1C)C)C (=O)O. Catalog: ACM103974749. | |
| 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 |
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