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| Product | Description | |
|---|---|---|
| Emetine | Emetine Inhibitor. Uses: Scientific use. Product Category: T8892. CAS No. 483-18-1. |  |
| Emetine | Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha. Group: Biochemicals. Alternative Names: 6',7',10,11-Tetramethoxy-emetan; Emetine; (-)-Emetine; Cephaeline Methyl Ether; Emetin; NSC 33669; (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine. Grades: Highly Purified. CAS No. 483-18-1. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 480.64. US Biological Life Sciences. |  Worldwide |
| Emetine Hydrochloride Hydrate | Hydrochloride salt of Emetine is the principal alkaloid of ipecac, the ground roots of Uragoga ipecacuanha. Group: Biochemicals. Alternative Names: 3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-2H-Benzo[a]quinolizine Dihydrochloride Hydrate; (2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-2H-benzo[a]quinolizine Dihydrochloride Hydrate; 6',7',10,11-Tetramethoxyemetan Dihydrochloride; Emetine Dihydrochloride Hydrate; (-)-Emetine Dihydrochloride; Emetine Hydrochloride Hydrate; Hemometina Hydrate; l-Emetine Dihydrochloride Hydrate. Grades: Highly Purified. CAS No. 7083-71-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??Cl?N?O? xH?O, Molecular Weight: 553.56. US Biological Life Sciences. | Worldwide |
| Emfizatamab | Emfizatamab (GNC-038) is a monoclonal antibody against CD19/CD3E/TNFRSF9/PD-L1. Emfizatamab exhibits antitumor activity, being capable of activating CD3 and 4-1BB signals on T cells, as well as targeting the high expression of CD19 or PD-L1 on tumor cells. Emfizatamab functions as a CD19-specific T cell engager by mediating direct antitumor activity. Emfizatamab can also overcome the inhibition of T cells by PD-L1. Emfizatamab can be used in the research of tumors such as R/R non-Hodgkin lymphoma or acute lymphoblastic leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GNC-038. CAS No. 2559704-23-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99914. |  |
| Emibetuzumab | Emibetuzumab (LY2875358) is a humanized bivalent MET antibody (IgG4 type). Emibetuzumab shows high neutralization and internalization activities, resulting in inhibition of both HGF-dependent and HGF-independent MET pathway activation and tumor growth. Emibetuzumab can be used in study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY2875358. CAS No. 1365287-97-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99192. | |
| Emicizumab | Emicizumab is a bispecific monoclonal antibody that bridges activated factor IX and factor X to replace the function of missing activated factor VIII, thereby restoring hemostasis. Emicizumab can be used for hemophilia A research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACE-910; RG6013. CAS No. 1610943-06-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9940. | |
| Emicizumab | Emicizumab is a bispecific monoclonal antibody that binds to both the activated coagulation factor IX and to factor X. Emicizumab has been used in the management and treatment of hemophilia A. Alternative Names: Hemlibra. CAS No. 1610943-06-0. |  |
| Emiltatug | HY-P990918 is an VTCN1-targeting IgG1κ type human antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XMT-1604; XMT-1660 antibody. CAS No. 2855971-15-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990918. | |
| Emimycin | It is produced by the strain of Streptomyces sp. 2020-I. It has anti-gram-positive bacteria, negative bacteria and brewer's yeast and other fungal activities. Alternative Names: Enimycin; Pyrazinol, 4-oxide; 2(1H)-Pyrazinone, 4-oxide; 2-Hydroxypyrazine 4-oxide; 1,2-Dihydro-2-oxopyrazine 4-oxide; 4-oxidanidyl-1H-pyrazin-4-ium-2-one. CAS No. 3735-46-4. Molecular formula: C4H4N2O2. Mole weight: 112.09. | |
| Emivirine | Emivirine. Alternative Names: 1-(Ethoxymethyl)-5-(1-methylethyl)-6-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 149950-60-7. Product ID: ACM149950607. Molecular formula: C17H22N2O3. Mole weight: 302.37. IUPAC Name: 6-benzyl-1-(ethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione. Canonical SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Emixustat | Emixustat, a novel visual cycle modulator, is a nonretinoid compound that directly inhibits RPE65, but does not bind to RAR/RXR retinoid receptors or antagonize retinoid binding proteins. Alternative Names: (1R)-3-amino-1-[3-(cyclohexylmethoxy)phenyl]propan-1-ol; ACU-4429; emixustat. CAS No. 1141777-14-1. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Emixustat hydrochloride | The hydrochloride salt form of Emixustat which could effectively inhibit the production of 11-cis-retinol which is related to age-related macular degeneration. Uses: The hydrochloride salt form of emixustat which could effectively inhibit the production of 11-cis-retinol which is related to age-related macular degeneration. Alternative Names: Emixustat (hydrochloride); UNII-AP4OF2M98B; AP4OF2M98B; EMIXUSTAT HYDROCHLORIDE; 1141934-97-5; Emixustat hydrochloride (USAN). Grades: 98%. CAS No. 1141934-97-5. Molecular formula: C16H26ClNO2. Mole weight: 299.84. | |
| Emixustat hydrochloride | Emixustat (ACU-4429) hydrochloride is an orally active RPE65 inhibitor with an IC50 value of 4.4 nM. Emixustat hydrochloride is also a visual cycle modulator, capable of regulating visual cycle activity by inhibiting retinol isomerization, and holds potential for studying vision disorders such as age-related macular degeneration (AMD)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ACU-4429 hydrochloride. CAS No. 1141934-97-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19720A. | |
| Emodepside | Emodepside (PF 1022-221) is a cyclooctadepsipeptide with broad-spectrum anthelmintic activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bay 44-4400. CAS No. 155030-63-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101476. | |
| Emodepside | Emodepside, also known as PF 1022-221, a semisynthetic derivative of PF1022A, is efficacious against a variety of gastrointestinal nematodes and used as an anthelmintic drug with broad-spectrum anthelmintic activity. Emodepside is an octapeptide drug that has been approved for use in cats. Alternative Names: BAY 44-4400; BAY44-4400; BAY-44-4400; BAY 444400; BAY444400; BAY-444400; cyclo[N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)-N(Me)Leu-D-OAla-N(Me)Leu-D-OPhe(morpholino)]; cyclo[N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl-N-methyl-L-leucyl-N-oxa-D-alanyl-N-methyl-L-leucyl-N-oxa-4-morpholino-D-phenylalanyl]. Grades: ≥95%. CAS No. 155030-63-0. Molecular formula: C60H90N6O14. Mole weight: 1119.39. | |
| 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 IC50 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. Category: Signaling pathways. Alternative Names: Frangula emodin. CAS No. 518-82-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg. Product ID: HY-14393. | |
| 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 is an anthraquinone found naturally in the roots and barks of numerous plants. It exerts antiproliferative effects in cancer cells that are regulated by different signaling pathways. It has anti-cancer, anti-depressant and anti-microbial effects. Alternative Names: Emodol; Frangula emodin; HSDB 7093; NSC 408120; NSC 622947; 3-methyl-1,6,8-trihydroxyanthraquinone; 1,3,8-Trihydroxy-6-methyl-9,10-anthracenedione; 1,6,8-Trihydroxy-3-methylanthraquinone; 4,5,7-Trihydroxy-2-methylanthraquinone; Archin; Frangulic Acid; Rheum Emodin; Schuttgelb. Grades: 95%. CAS No. 518-82-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 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-8-glucoside | Emodin-8-glucoside is an anthraquinone derivative that can be isolated from Aloe vera. Emodin-8-glucoside is the inhibitor for MAPK with an inhibition constant of 430.14 pM. Emodin-8-glucoside exhibits moderate inhibitory activity against rat lens aldose reductase (ALAR) and topoisomerases II with IC50s of 14.4 μM and 66 μM. Emodin-8-glucoside exhibits antioxidant, anti-inflammatory and anti-fibrotic activities. Emodin-8-glucoside can cross the blood brain barrier[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23313-21-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. Alternative Names: 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 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 |
| Emodin (Standard) | Emodin (Standard) is the analytical standard of Emodin. This product is intended for research and analytical applications. 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 IC50 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. Category: Signaling pathways. Alternative Names: Frangula emodin (Standard). CAS No. 518-82-1. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14393R. | |
| Emoghrelin | Emoghrelin, isolated from? Heshouwu Polygonum multiflorum, stimulates growth hormone secretion via activation of the ghrelin receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 928262-58-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12348. | |
| Emopamil | Emopamil is a calcium channel blocker that can be used to prevent renal injury after warm & cold ischemia. Uses: Calcium channel blockers. Alternative Names: 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 |
| EMPA | EMPA is a high-affinity, reversible and selective orexin OX2 receptor antagonist. [3H]EMPA binds to human and rat OX2-HEK293 membranes with KD values of 1.1 and 1.4 nM respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 680590-49-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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 IC50 of 3.1 nM for human SGLT-2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 10773. CAS No. 864070-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-15409. | |
| Empagliflozin α Isomer | Empagliflozin α Isomer is an isomer of empagliflozin, a medication indicated for type 2 diabetes treatment. Alternative Names: 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-d4 | Empagliflozin-d4 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. Category: Signaling pathways. Alternative Names: BI 10773-d4. CAS No. 2749293-95-4. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-15409S. | |
| Empagliflozin-[d4] | An isotope labelled of Empagliflozin. Empagliflozin is ued for the treatment of type 2 diabetes in adults. Alternative Names: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol-d4. Grades: 95% by HPLC; 98% atom D. Molecular formula: C23H23D4ClO7. Mole weight: 454.94. | |
| Empagliflozin Destetrahydrofuran Impurity | An impurity of empagliflozin, a medication indicated for type 2 diabetes treatment. Alternative Names: 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. Category: 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. | |
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