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| Product | Description | |
|---|---|---|
| Emlenoflast | MCC7840 is a sulfonylurea non-steroidal anti-inflammatory drug and a potent selective inhibitor of NLRP3 inflammasome with IC50 <100 nM. Synonyms: N-[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl]-1-(propan-2-yl)-1H-pyrazole-3-sulfonamide; Inzomelid; 1H-Pyrazole-3-sulfonamide, N-(((1,2,3,5,6,7-hexahydro-S-indacen-4-yl)amino)carbonyl)-1-(1-methylethyl)-; N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-1-isopropyl-1H-pyrazole-3-sulfonamide; MCC7840. CAS No. 1995067-59-8. Molecular formula: C19H24N4O3S. Mole weight: 388.48. |  |
| Emodepside | Emodepside (PF 1022-221) is a cyclooctadepsipeptide with broad-spectrum anthelmintic activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bay 44-4400. CAS No. 155030-63-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101476. |  |
| Emodin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics, Stains & Indicators. Formula: C15H10O5. CAS No. 518-82-1. Prepack ID 12987447-100mg. Molecular Weight 270.24. See USA prepack pricing. |  |
| Emodin | Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,8-trihydroxy-6-methylanthraqunone. Product Category: Inhibitors. Appearance: Powder. CAS No. 518-82-1. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 1,3,8-Trihydroxy-6-methylanthracene-9,10-dione. Canonical SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)O. Density: 1.33 g/ml. Product ID: ACM518821-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Emodin | Emodin (Frangula emodin), an anthraquinone derivative, is an anti- SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction [1]. Emodin inhibits casein kinase-2 ( CK2 ). Anti-inflammatory and anticancer effects [2]. Emodin is a potent selective 11β-HSD1 inhibitor with the IC 50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Frangula emodin. CAS No. 518-82-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-14393. | |
| Emodin-1-Beta-D-Glucoside | Emodin-1-Beta-D-Glucoside is an antioxidant and anti-inflammatory compound used for studying cancer, inflammation and microbial infections. Synonyms: Emodin 1-O-beta-D-glucoside; Emodin-1-O-glucoside; Emodin-1-O-|A-D-glucopyranoside; Emodin-1-Beta-D-Glucoside; 513F53H6BU; Emodin-1-O-beta-D-glucopyranoside; UNII-513F53H6BU; 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; EMODIN 1-GLUCOSIDE; 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-6,8-dihydroxy-3-methyl-; modin 1-glucoside; EMODIN-1-GLUCOSIDE; Emodin 1-Beta-D-Glucoside; Emodin-1-O-beta-D-glucoside; CHEMBL457945; Emodin-1-O-b-D-glucopyranoside; DTXSID201020031; Emodin-1-O-??-D-glucopyranoside; EMODIN 1-.BETA.-GLUCOSIDE; HY-N2394; AKOS030573570; EMODIN 1-O-.BETA.-D-GLUCOSIDE; AC-34144; MS-27708; 1-O-.BETA.-D-GLUCOPYRANOSYLEMODIN; EMODIN 1-.BETA.-D-GLUCOPYRANOSIDE; CS-0022596; EMODIN 1-O-.BETA.-D-GLUCOPYRANOSIDE; F17665; Q27260855; 9,10-ANTHRACENEDIONE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-6,8-DIHYDROXY-3-METHYL-. Grades: > 95%. CAS No. 38840-23-2. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Emodin 1-glucoside | Emodin 1-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 38840-23-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Emodin-1-O-b-D-glucopyranoside | Synonyms: Emodin 1-O-beta-D-glucoside; Emodin-1-O-glucoside; Emodin-1-O-|A-D-glucopyranoside; Emodin-1-Beta-D-Glucoside; 513F53H6BU; Emodin-1-O-beta-D-glucopyranoside; UNII-513F53H6BU; 1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione; EMODIN 1-GLUCOSIDE; 9,10-Anthracenedione, 1-(beta-D-glucopyranosyloxy)-6,8-dihydroxy-3-methyl-; modin 1-glucoside; EMODIN-1-GLUCOSIDE; Emodin 1-Beta-D-Glucoside; Emodin-1-O-beta-D-glucoside; CHEMBL457945; Emodin-1-O-b-D-glucopyranoside; DTXSID201020031; Emodin-1-O-??-D-glucopyranoside; EMODIN 1-.BETA.-GLUCOSIDE; HY-N2394; AKOS030573570; EMODIN 1-O-.BETA.-D-GLUCOSIDE; AC-34144; MS-27708; 1-O-.BETA.-D-GLUCOPYRANOSYLEMODIN; EMODIN 1-.BETA.-D-GLUCOPYRANOSIDE; CS-0022596; EMODIN 1-O-.BETA.-D-GLUCOPYRANOSIDE; F17665; Q27260855; 9,10-ANTHRACENEDIONE, 1-(.BETA.-D-GLUCOPYRANOSYLOXY)-6,8-DIHYDROXY-3-METHYL-. Molecular formula: C21H20O10. Mole weight: 432.4. | |
| Emodin-8-glucoside | Emodin-8-glucoside is an anthraquinone derivative isolated from Aloe vera, binds to minor groove of DNA [1]. Uses: Scientific research. Group: Natural products. CAS No. 23313-21-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0311. | |
| Emodin-8-glucoside (Emodin-8-O- β-D-glucopyranoside) | Emodin-8-glucoside (Emodin-8-O- β-D-glucopyranoside). Group: Biochemicals. Grades: Plant Grade. CAS No. 23313-21-5. Pack Sizes: 10mg. Molecular Formula: C21H20O10, Molecular Weight: 432.38. US Biological Life Sciences. | Worldwide |
| Emodin anthrone | Emodin anthrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: emodin anthrone;1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one;1,6,8-Trihydroxy-3-methyl-10-hydroanthracen-9-one;9(10H)-Anthracenone, 1,3,8-trihydroxy-6-methyl-;Aids002046;Aids-002046. Product Category: Heterocyclic Organic Compound. CAS No. 491-60-1. Molecular formula: C15H12O4. Mole weight: 256.25. Product ID: ACM491601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodin anthrone | Emodin anthrone is a natural product found in Rhamnus prinoides, Paeonia emodi, and Rumex acetosa with data available. Emodinanthrone inhibits respiration-driven solute transport at micromolar concentrations in membrane vesicles of Escherichia coli. Synonyms: Emodinanthrone; emodin-9-anthrone; Emodinol; Protophyscihydrone; 2,4,5-trihydroxy-7-methylanthracen-10(9H)-one. Grades: 95%. CAS No. 491-60-1. Molecular formula: C15H12O4. Mole weight: 256.25. | |
| Emodin-d4 | Labeled Emodin. Occurs mostly as the rhamnoside (see Frangulin) in rhubarb root. Cathartic. Group: Biochemicals. Alternative Names: 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione-d4; 1,6,8-Trihydroxy-3-methylanthraquinone-d4; 4,5,7-Trihydroxy-2-methyl-anthraquinone-d4; Archin-d4; Emodin-d4; Emodol-d4; Frangula Emodin-d4; Frangulic Acid-d4; NSC 622947-d4; Rheum Emodin-d4; Schuttgelb-d4. Grades: Highly Purified. CAS No. 132796-52-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Emodin-d4 | Emodin-d4 is the deuterium labeled Emodin. Emodin (Frangula emodin), an anthraquinone derivative, is an anti-SARS-CoV compound. Emodin blocks the SARS coronavirus spike protein and angiotensin-converting enzyme 2 (ACE2) interaction. Emodin inhibits casein kinase-2 (CK2). Anti-inflammatory and anticancer effects. Emodin is a potent selective 11β-HSD1 inhibitor with the IC50 of 186 and 86 nM for human and mouse 11β-HSD1, respectively. Emodin ameliorates metabolic disorder in diet-induced obese mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Emodin-d4;1,3,8-Trihydroxy-6-Methyl-9,10-anthracenedione-d4;1,6,8-Trihydroxy-3-Methylanthraquinone-d4;4,5,7-Trihydroxy-2-Methyl- anthraquinone-d4;Archin-d4;EModol-d4;Frangula EModin-d4;Frangulic Acid-d4. Product Category: Inhibitors. Appearance: Brownish Solid. CAS No. 132796-52-2. Molecular formula: C15H10O5. Mole weight: 270.2369. Purity: 0.96. IUPACName: 1,3,6,8-tetradeuterio-2,4,5-trihydroxy-7-methylanthracene-9,10-dione. Canonical SMILES: O=C1C2=C(O)C([2H])=C(C)C([2H])=C2C(C3=C([2H])C(O)=C([2H])C(O)=C31)=O. Product ID: ACM132796522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emodine | Emodine - Product ID: NST-10-73. Category: Anthraquinones. Alternative Names: 4,5,7-Trihydroxy-2-methylanthraquinone. Purity: 98%. Test method: HPLC. CAS No. 518-82-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Orange Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| emodin O-methyltransferase | The enzyme is involved in biosynthesis of the seco-anthraquinone (+)-geodin. Group: Enzymes. Synonyms: EOMT. Enzyme Commission Number: EC 2.1.1.283. 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-1890; emodin O-methyltransferase; EC 2.1.1.283; EOMT. Cat No: EXWM-1890. |  |
| Emodin, p56lck Tyrosine Kinase Inhibitor | Occurs mostly as the rhamnoside (see Frangulin) in rhubarb root. Cathartic. Cell-permeable. A naturally occurring anthraquinone that displays a range of biological activities including anti- inflammatory, anti-tumor and neuroprotective effects. Acts as a potent p56lck tyrosine kinase inhibitor (IC50 = 18.5uM). Group: Biochemicals. Alternative Names: 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Emodin; Emodol; Frangula Emodin; Frangulic Acid; NSC 408120; NSC 622947; Rheum Emodin; Schuttgelb. Grades: Highly Purified. CAS No. 518-82-1. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 270.24. US Biological Life Sciences. | Worldwide |
| Emopamil | Emopamil is a calcium channel blocker that can be used to prevent renal injury after warm & cold ischemia. Uses: Calcium channel blockers. Synonyms: Emopamil; 78370-13-5; Emopamil [INN]; Emopamilum [Latin]; Emopamilo [Spanish]. Grades: 95%. CAS No. 78370-13-5. Molecular formula: C23H30N2. Mole weight: 334.504. | |
| Emoxipine | Emoxipine. Group: Biochemicals. Alternative Names: 2-Ethyl-6-methyl-3-pyridinol; 2-Ethyl-3-hydroxy-6-methylpyridine; 2-Ethyl-6-methyl-3-hydroxypyridine. Grades: Highly Purified. CAS No. 2364-75-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| Emoxypine succinate | Emoxypine succinate is an antioxidant. Emoxypine succinate can be used for the research of post-traumatic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Ethyl-3-hydroxy-6-methylpyridine succinate. CAS No. 127464-43-1. Pack Sizes: 500 mg; 1 g. Product ID: HY-W002620A. | |
| EMPA | EMPA is a potent and selective OX2 receptor antagonist (IC50 = 2.3 nM and 1900 nM for OX2 and OX1, respectively) with no activity at a panel of 80 receptors. EMPA blocks orexin-B- and orexin-A-invoked calcium mobilization in hOX2-expressing CHO cells (IC50 = 7.9 nM and 8.8 nM, respectively) and reverses orexin-B-induced hyperlocomotion in mice. Synonyms: N-Ethyl-2-[(6-methoxy-3-pyridinyl)[(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)-acetamide. Grades: ≥98% by HPLC. CAS No. 680590-49-2. Molecular formula: C23H26N4O4S. Mole weight: 454.54. | |
| EMPA | EMPA is a high-affinity, reversible and selective orexin OX 2 receptor antagonist. [ 3 H]EMPA binds to human and rat OX 2 -HEK293 membranes with K D values of 1.1 and 1.4 nM respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 680590-49-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108682. | |
| EMPA | EMPA. Group: Biochemicals. Alternative Names: N-Ethyl-2-[ (6-methoxy-3-pyridinyl) [ (2-methylphenyl) sulfonyl]amino]-N- (3-pyridinylmethyl) -acetamide. Grades: Highly Purified. CAS No. 680590-49-2. Pack Sizes: 10mg. Molecular Formula: C23H26N4O4S, Molecular Weight: 454.54. US Biological Life Sciences. | Worldwide |
| Empagliflozin | Empagliflozin is a potent and selective SGLT-2 inhibitor with IC50 of 3.1 nM, exhibits >300-fold selectivity over SGLT-1, 4, 5 and 6. Synonyms: BI10773; BI-10773; BI 10773; CE0108; CS0940; PB23119; VA10802; AJ93046; Empagliflozin; trade name Jardiance. Grades: >98%. CAS No. 864070-44-0. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin | Potent, selective and competitive inhibitor of sodium-glucose cotransporter SGLT2, which is implicated in renal glucose reabsorption. The compound increases urinary glucose excretion, helps decrease hyperglyceamia and maintains glucose homeostasis in diabetic individuals. It has been associated with weight loss, lower blood pressure and decreased glycated haemoglobin. Animal studies suggest that empagliflozin preserves regeneration of β-cells in pancreatic Langerhans islets. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C- [4-chloro-3- [ [4- [ [ (3S) -tetrahydro-3-furanyl] oxy] phenyl] methyl] phenyl] -D-glucitol. Grades: Highly Purified. CAS No. 864070-44-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| Empagliflozin | Empagliflozin (BI 107730 is a selective sodium glucose cotransporter-2 ( SGLT-2 ) inhibitor with an IC 50 of 3.1 nM for human SGLT-2 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 10773. CAS No. 864070-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-15409. | |
| Empagliflozin 6-O-b-D-glucuronide | Empagliflozin 6-O-b-D-glucuronide is a drug metabolite within the biomedical industry, acting as an invaluable role in the research of diabetes and concomitant metabolic maladies. Demonstrating remarkable efficacy, this compound effectively impedes the functional activity of the sodium-glucose cotransporter 2 (SGLT2). Molecular formula: C29H35ClO13. Mole weight: 627.03. | |
| Empagliflozin α-isomer | Empagliflozin α-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1620758-33-9. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB1620758339. |  |
| Empagliflozin α Isomer | Empagliflozin α Isomer is an isomer of empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Empagliflozin α-Anomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1620758-33-9. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin (α+R)-isomer | Empagliflozin (α+R)-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-42-5. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB2452301425. | |
| Empagliflozin-d4 | Empagliflozin-d 4 is deuterium labeled Empagliflozin. Empagliflozin (BI 107730 is a selective sodium glucose cotransporter-2 (SGLT-2) inhibitor with an IC50 of 3.1 nM for human SGLT-2[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BI 10773-d4. CAS No. 2749293-95-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-15409S. | |
| Empagliflozin Destetrahydrofuran Impurity | An impurity of empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: O-Desethyl Dapagliflozin; (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: 98%. CAS No. 864070-37-1. Molecular formula: C19H21ClNO6. Mole weight: 380.83. | |
| Empagliflozin Dimer Impurity | Empagliflozin Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-(((2R,3S,4R,5R)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C46H52Cl2O14. Mole Weight: 899.8. Catalog: APB05726. | |
| Empagliflozin Dimethoxy Impurity | Empagliflozin Dimethoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3R, 4S, 5S, 6R)-2- (4-chloro-3- ( (4-hydroxyphenyl) (methoxy)methyl)phenyl)-6- (hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3, 4, 5-triol. CAS No. 2253771-11-6. Molecular Formula: C21H25ClO8. Mole Weight: 440.87. Catalog: APB2253771116. | |
| Empagliflozin Furanose Impurity | Empagliflozin Furanose Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1620758-31-7 (R-isomer) and 1620758-32-8(S-isomer); (3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB01093. | |
| Empagliflozin Impurity 10 | Empagliflozin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran. CAS No. 2517968-35-1. Molecular Formula: C17H17ClO2. Mole Weight: 288.77. Catalog: APB2517968351. | |
| Empagliflozin Impurity 100 | Empagliflozin Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-27-6. Molecular Formula: C23H28O7. Mole Weight: 416.46. Catalog: APB2452301276. | |
| Empagliflozin Impurity 101 | Empagliflozin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C23H27BrO7. Mole Weight: 495.36. Catalog: APB05697. | |
| Empagliflozin Impurity 102 | Empagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-bromo-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 2452301-13-0. Molecular Formula: C17H16BrIO2. Mole Weight: 459.12. Catalog: APB2452301130. | |
| Empagliflozin Impurity 103 | Empagliflozin Impurity 103. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R, 3'S)-3, 3'- ( ( ( (4, 4'-dichloro-[1, 1'-biphenyl]-3, 3'-diyl)bis (methylene))bis (4, 1-phenylene))bis (oxy))bis (tetrahydrofuran). Molecular Formula: C34H32Cl2O4. Mole Weight: 575.52. Catalog: APB05698. | |
| Empagliflozin Impurity 104 | Empagliflozin Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. CAS No. 1620758-34-0. Molecular Formula: C23H29ClO8. Mole Weight: 468.92. Catalog: APB1620758340. | |
| Empagliflozin Impurity 105 | Empagliflozin Impurity 105. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-31-7. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB1620758317. | |
| Empagliflozin Impurity 106 | Empagliflozin Impurity 106. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 1620758-32-8. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB1620758328. | |
| Empagliflozin Impurity 107 | Empagliflozin Impurity 107. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tetrahydrofuran-3-yl formate. CAS No. 167979-56-8. Molecular Formula: C5H8O3. Mole Weight: 116.12. Catalog: APB167979568. | |
| Empagliflozin Impurity 108 | Empagliflozin Impurity 108. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R)-5-((R)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctan-4-yl)-3,4-bis((trimethylsilyl)oxy)dihydrofuran-2(3H)-one. CAS No. 2348-31-4. Molecular Formula: C18H42O6Si4. Mole Weight: 466.86. Catalog: APB2348314. | |
| Empagliflozin Impurity 109 | Empagliflozin Impurity 109. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-benzylphenoxy)tetrahydrofuran. Molecular Formula: C17H18O2. Mole Weight: 254.32. Catalog: APB05696. | |
| Empagliflozin Impurity 11 | Empagliflozin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran. CAS No. 915095-90-8. Molecular Formula: C17H16BrClO2. Mole Weight: 367.66. Catalog: APB915095908. | |
| Empagliflozin Impurity 110 | Empagliflozin Impurity 110. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -3- (4- (5-iodo-2-isopropylbenzyl) phenoxy) tetrahydrofuran. Molecular Formula: C20H23IO2. Mole Weight: 422.30. Catalog: APB05695. | |
| Empagliflozin Impurity 111 | Empagliflozin Impurity 111. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3R,4R,5S)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2,3,4,6-tetrakis((trimethylsilyl)oxy)hexane-1,5-diol. Molecular Formula: C35H61ClO8Si4. Mole Weight: 757.65. Catalog: APB05693. | |
| Empagliflozin Impurity 112 | Empagliflozin Impurity 112. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(5-bromo-2-chlorophenyl)(2-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C17H14BrClO3. Mole Weight: 381.65. Catalog: APB05694. | |
| Empagliflozin Impurity 113 | Empagliflozin Impurity 113. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 2069942-68-1. Molecular Formula: C32H37ClO12. Mole Weight: 649.08. Catalog: APB2069942681. | |
| Empagliflozin Impurity 114 | Empagliflozin Impurity 114. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular Formula: C31H35ClO11. Mole Weight: 619.06. Catalog: APB05692. | |
| Empagliflozin Impurity 115 | Empagliflozin Impurity 115. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1620758-27-1. Molecular Formula: C31H35ClO11. Mole Weight: 619.06. Catalog: APB1620758271. | |
| Empagliflozin Impurity 117 | Empagliflozin Impurity 117. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2,3,4,5,6-pentahydroxyhexan-1-one. CAS No. 1620758-30-6. Molecular Formula: C23H27ClO8. Mole Weight: 466.91. Catalog: APB1620758306. | |
| Empagliflozin Impurity 118 | Empagliflozin Impurity 118. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(3-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H16BrClO2. Mole Weight: 367.66. Catalog: APB05691. | |
| Empagliflozin Impurity 119 | Empagliflozin Impurity 119. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(3-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran. CAS No. 2744280-73-5. Molecular Formula: C17H16BrClO2. Mole Weight: 367.66. Catalog: APB2744280735. | |
| Empagliflozin Impurity 12 | Empagliflozin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S, 3'S)-3, 3'- ( ( ( (4, 4'-dichloro-[1, 1'-biphenyl]-3, 3'-diyl)bis (methylene))bis (4, 1-phenylene))bis (oxy))bis (tetrahydrofuran). Molecular Formula: C34H32Cl2O4. Mole Weight: 575.52. Catalog: APB05737. | |
| Empagliflozin Impurity 120 | Empagliflozin Impurity 120. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(4-chloro-3-(4-((tetrahydrofuran-3-yl)oxy)benzyl)phenyl)(5-(hydroxymethyl)furan-2-yl)methanone. Molecular Formula: C23H21ClO5. Mole Weight: 412.86. Catalog: APB05690. | |
| Empagliflozin Impurity 121 | Empagliflozin Impurity 121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 2262435-19-6. Molecular Formula: C31H35ClO12. Mole Weight: 635.06. Catalog: APB2262435196. | |
| Empagliflozin Impurity 122 | Empagliflozin Impurity 122. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-bromo-2-chlorophenyl)(4-fluorophenyl)methanone. CAS No. 915095-85-1. Molecular Formula: C13H7BrClFO. Mole Weight: 313.55. Catalog: APB915095851. | |
| Empagliflozin Impurity 123 | Empagliflozin Impurity 123. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)hexane-1,2,3,4,5,6-hexayl hexaacetate. Molecular Formula: C35H41ClO14. Mole Weight: 721.14. Catalog: APB05689. | |
| Empagliflozin Impurity 124 | Empagliflozin Impurity 124. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((R)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 915095-98-6. Molecular Formula: C31H35ClO11. Mole Weight: 619.06. Catalog: APB915095986. | |
| Empagliflozin Impurity 125 | Empagliflozin Impurity 125. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-((((2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-2-yl)methyl)peroxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C60H66Cl2O22. Mole Weight: 1208.34. Catalog: APB05686. | |
| Empagliflozin Impurity 126 | Empagliflozin Impurity 126. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl acetate. Molecular Formula: C25H29ClO8. Mole Weight: 492.16. Catalog: APB05687. | |
| Empagliflozin Impurity 127 | Empagliflozin Impurity 127. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(4-chloro-3-(4-((tetrahydrofuran-3-yl)oxy)benzyl)phenyl)trimethylsilane. Molecular Formula: C20H25ClO2Si. Mole Weight: 360.13. Catalog: APB05688. | |
| Empagliflozin Impurity 128 | Empagliflozin Impurity 128. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 2452301-32-3. Molecular Formula: C23H25ClO7. Mole Weight: 448.13. Catalog: APB2452301323. | |
| Empagliflozin Impurity 129 | Empagliflozin Impurity 129. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-3-iodophenyl)(4-fluorophenyl)methanone. Molecular Formula: C13H7ClFIO. Mole Weight: 359.92. Catalog: APB05685. | |
| Empagliflozin Impurity 13 | Empagliflozin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB07785. | |
| Empagliflozin Impurity 13 | Empagliflozin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(5-bromo-2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. CAS No. 915095-84-0. Molecular Formula: C17H14BrClO3. Mole Weight: 381.65. Catalog: APB915095840. | |
| Empagliflozin Impurity 130 | Empagliflozin Impurity 130. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-fluorophenyl)(2-iodophenyl)methanone. CAS No. 138504-31-1. Molecular Formula: C13H8FIO. Mole Weight: 325.96. Catalog: APB138504311. | |
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