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| Product | Description | |
|---|---|---|
| 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 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 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. 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 | 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 | 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 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 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-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 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 141 | Empagliflozin Impurity 141. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4-dibromo-5-chlorobenzoic acid. CAS No. 150812-33-2. Molecular formula: C7H3Br2ClO2. Mole weight: 314.36. Catalog: APB150812332. | |
| Empagliflozin Impurity 17 | An impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2R,3S,4R,5R,6S)-2-(Hydroxymethyl)-6-(3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol; Tetrahydro-2H-pyran-3,4,5-triol, (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl). CAS No. 2452301-27-6. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Empagliflozin Impurity C | Empagliflozin impurity. Synonyms: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol; 3'''-Epi-Empagliflozin. Grades: > 95%. CAS No. 864070-43-9. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin Methyl Acetate | Empagliflozin Methyl Acetate is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: ((2R,3S,4R,5R,6S)-6-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl Acetate. CAS No. 2452301-09-4. Molecular formula: C25H29ClO8. Mole weight: 492.95. | |
| Empagliflozin Ortho Isomer | Empagliflozin Ortho Isomer is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-30-1. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin R-Furanose | Empagliflozin R-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Canagliflozine Furanose Impurity; (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; (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. | |
| Empagliflozin S-Furanose | Empagliflozin S-Furanose is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: Jardiance Impurity C; (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. | |
| Empagliflozin Tetraacetoxy | Empagliflozin Tetraacetoxy is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: (2S,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. 1620758-21-5. Molecular formula: C32H37ClO12. Mole weight: 649.08. | |
| Empasiprubart | Empasiprubar (ARGX-117) is a humanized inhibitory monoclonal antibody targeting complement C2. Empasiprubar binds to the Sushi-2 domain of C2 , preventing the formation of C3 pre convertase and inhibiting the activation of classical and lectin pathways upstream of C3 activation. Empasiprubar can prevent complement mediated autoimmune hemolytic anemia and antibody mediated organ transplant rejection. Empasiprubar can prevent neuroglial lymphoconjunctival injury in GM1 antibody mediated mouse models [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ARGX-117. CAS No. 2579031-19-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990025. | |
| Empedopeptin | Empedopeptin is produced by the strain of Empedobacter haloabium G393-B445. It has anti-gram-negative bacterial activity. Synonyms: Antibiotic BMY 28117; Antibiotic BU2517. CAS No. 87551-98-2. Molecular formula: C49H79N11O19. Mole weight: 1126.22. | |
| Empesertib | Empesertib (BAY 1161909) is a potent Mps1 inhibitor, with an IC 50 of < 1 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY 1161909. CAS No. 1443763-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12858. | |
| Empty Gelatin Capsules Shells | Empty Gelatin Capsules Shells. Product ID: PE-0166. Category: Capsule Excipients; Capsules Shells. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Capsules Shells; Empty Gelatin Capsules Shells; PE-0166. Appearance: Transparent, Single Light, Double Light Capsule. Storage: Normally, hard gelatin capsules contain 13-16% of moisture. If additional moisture is absorbed when stored in a high relative humidity environment, hard gelatin capsule shell may lose their rigid shape and become distorted. In an opposite environment of extreme dryness, capsules may become too brittle and may crumble during handling. So, Capsules are to be stored under control conditions of Temperature (20-25°C) & Humidity (45-55 %). |  |
| Emraclidine | Emraclidine is a muscarinic M4 receptor positive allosteric modulator. Synonyms: 1-(2,4-dimethyl-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-2-{1-[2-(trifluoromethyl)pyridin-4-yl]azetidin-3-yl}ethan-1-one. CAS No. 2170722-84-4. Molecular formula: C20H21F3N4O. Mole weight: 390.41. | |
| Emraclidine | Emraclidine (CVL-231) is a muscarinic M4 receptor positive allosteric modulator (WO2018002760, compound 11). Emraclidine can be used for the research of neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CVL-231. CAS No. 2170722-84-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132812. | |
| Emricasan | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Emricasan | Emricasan (PF 03491390) is an orally active and irreversible pan-caspase inhibitor. Emricasan inhibits Zika virus (ZIKV) -induced increases in caspase-3 activity and protected human cortical neural progenitors [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF 03491390; IDN-6556. CAS No. 254750-02-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10396. | |
| Emricasan | Emricasan is a pan-caspase inhibitor with antiapoptotic and antiinflammatory activity. It was shown that emricasan decreased caspase activity, serum alanine aminotransferase (ALT), and hepatic fibrogenesis in a murine model of non-alcoholic steatohepatitis. Emricasan has been granted fast track designation by the FDA for the treatment of non-alcoholic steatohepatitis cirrhosis. Uses: Liver disease therapy. Synonyms: IDN-6556; IDN6556; IDN 6556; PF 03491390; PF-03491390; PF03491390; (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 99.59%. CAS No. 254750-02-2. Molecular formula: C26H27F4N3O7. Mole weight: 569.51. | |
| Emrusolmin | Emrusolmin (Anle138b), an oligomeric aggregation inhibitor, blocks the formation of pathological aggregates of prion protein (PrPSc) and of α-synuclein (α-syn). Emrusolmin strongly inhibits oligomer accumulation, neuronal degeneration, and disease progression in vivo. Emrusolmin has low toxicity and an excellent oral bioavailability and blood-brain-barrier penetration. Emrusolmin blocks Aβ channels and rescues disease phenotypes in a mouse model for amyloid pathology [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anle138b. CAS No. 882697-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101855. | |
| EMT inhibitor-1 | EMT inhibitor-1 is a Hippo, TGF-β and Wnt signaling pathway inhibitor with anti-tumor activity. Grades: ≥98% by HPLC. CAS No. 1638526-21-2. Molecular formula: C12H12Cl2N2O2S. Mole weight: 319.2. | |
| Emtricitabine | Emtricitabine is a nucleoside reverse transcriptase inhibitor (NRTI) with an EC50 of 0.01 μM in PBMC cell. It is an antiviral agent for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SM-Q;4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-(2r-cis)-2(1h)-pyrimidinone;(-)-BETA-2,3-DIDEOXY-5-FLUORO-3-THIACYTIDINE;EMTRICITABINE;EMTRITABINE;FTC;FUMITREMORGIN C;EMTRICITABIN. Product Category: Inhibitors. CAS No. 143491-57-0. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. Purity: 0.9994. Product ID: ACM143491570. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Emtricitabine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 4-Amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone, Emtriva, (-)-Emtricitabine, 524W91, (-)-FTC, Emtricitabine, BW 524W91,2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, 1,3-Oxathiolane, 2(1H)-pyrimidinone deriv., Coviracil, (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine, (-)-FTC, BW 1592, (-)-2'-Deoxy-5-fluoro-3'-thiacytidine, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2R-cis)-. | |
| Emtricitabine | Emtricitabine is a nucleoside reverse transcriptase inhibitor ( NRTI ) with an EC 50 of 0.01 μM in PBMC cell. It is an antiviral agent for the treatment of HIV infection. Uses: Scientific research. Group: Natural products. Alternative Names: BW1592. CAS No. 143491-57-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-17427. | |
| Emtricitabine | 4-amino-5-fluoro-1-[2-(hydroxymethyl)- 1,3-oxathiolan-5-yl]- pyrimidin-2-one. aldosterone antagonist used as an adjunct in the management of chronic heart failure. CAS No. 143491-57-0. Product ID: 8-01765. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. |  |
| Emtricitabine-13C,15N2 | A labeled reverse transcriptase inhibitor. A nucleoside analog structurally related too lamivudine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C713C2H10FN15N2O3S, Molecular Weight: 250.23. US Biological Life Sciences. | Worldwide |
| Emtricitabine 5-O-Sulfate | Emtricitabine 5-O-Sulfate is a metabolite of Emtricitabine, a reverse transcriptase inhibitor and an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: 4-Amino-5-fluoro-1-[(2R,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone 5-O-Sulfate; (-)-2',3'-Dideoxy-5-fluoro-3'--thiacytidine 5-O-Sulfate; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine 5-O-Sulfate; BW 1592 5-O-Sulfate; BW 524W91 5-O-Sulfate; Coviracil 5-O-Sulfate; Emtriva 5-O-Sulfate; (-)-FTC 5-O-Sulfate. Molecular formula: C8H10FN3O6S2. Mole weight: 327.31. | |
| Emtricitabine 5-O-Sulfate-13C,15N2 | Emtricitabine 5-O-Sulfate-13C,15N2 is the isotope labelled analog of Emtricitabine 5-O-Sulfate; a metabolite of Emtricitabine which is a reverse transcriptase inhibitor and an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: 4-Amino-5-fluoro-1-[(2R,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone 5-O-Sulfate-13C,15N2; (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine 5-O-Sulfate-13C,15N2; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine 5-O-Sulfate-13C,15N2; BW 1592 5-O-Sulfate-13C,15N2; BW 524W91 5-O-Sulfate-13C,15N2; Coviracil 5-O-Sulfate-13C,15N2; Emtriva 5-O-Sulfate-13C,15N2; (-)-FTC 5-O-Sulfate-13C,15N2. Molecular formula: C7[13C]H10FN[15N]2O6S2. Mole weight: 330.29. | |
| Emtricitabine 6'-Disulfide | An impurity of Emtricitabine synthesis. Synonyms: (-)-2',3'-Dideoxy-5-fluoro-3'-thiacytidine 6'-Disulfide; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine 6'-Disulfide. Grades: 95%. Molecular formula: C16H18F2N6O4S4. Mole weight: 524.6. | |
| Emtricitabine 6-Disulfide | An impurity of Emtricitabine synthesis. Group: Biochemicals. Alternative Names: (-)-2,3-Dideoxy-5-fluoro-3-thiacytidine 6-Disulfide; (-)-2'-Deoxy-5-fluoro-3'-thiacytidine 6-Disulfide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Emtricitabine Carboxylic Acid | Emtricitabine Carboxylic Acid is an impurity of the antiviral agent Emtricitabine. Group: Biochemicals. Alternative Names: (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Grades: Highly Purified. CAS No. 1238210-10-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Emtricitabine Carboxylic Acid | Emtricitabine Carboxylic Acid is an impurity of the antiviral agent Emtricitabine. Synonyms: (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid. Grades: > 95%. CAS No. 1238210-10-0. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. | |
| Emtricitabine Diphosphate Triethylammonium Salt | Emtricitabine Diphosphate Triethylammonium Salt is a metabolite of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: (2R-cis)-Mono[[5-(4-amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Diphosphoric Acid Triethylammonium Salt; 1,3-Oxathiolane, Diphosphoric Acid Deriv. Triethylammonium Salt. Grades: 90%. Molecular formula: C8H12FN3O9P2S.xC6H15N. Mole weight: 407.21 (free acid). | |
| Emtricitabine Enantiomer | A reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: 4-Amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-cis)-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: > 95%. CAS No. 137530-41-7. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| Emtricitabine Glycosamine | Emtricitabine Glycosamine is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Molecular formula: C20H30FN3O13S. Mole weight: 571.53. | |
| Emtricitabine impurity (2,3'-dideoxy-5-fluoro-3-thiouridine) | Impurity in commercial preparations of Emtricitabine. Synonyms: 5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidine-2,4(1H,3H)-dione. Grades: > 95%. CAS No. 145281-92-1. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. | |
| Emtricitabine impurity 7 | Emtricitabine impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1238210-14-4. Molecular formula: C8H11N3O4S. Mole weight: 245.25. Catalog: APB1238210144. | |
| Emtricitabine Impurity 7 | Emtricitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylic acid. CAS No. 1238210-10-0. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. Catalog: APB1238210100. | |
| Emtricitabine Impurity 8 | Emtricitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-fluoro-1-((2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. Catalog: APB152128773. | |
| Emtricitabine Isopropyl Carbamate | Emtricitabine Isopropyl Carbamate is a derivative of Emtricitabine.Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Isopropyl (5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate. Grades: > 95%. Molecular formula: C12H16FN3O5S. Mole weight: 333.34. | |
| Emtricitabine Menthyl Ester | Emtricitabine Menthyl Ester is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: [1R-[1α(2S*, 5R*), 2β, 5α]]-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1, 3-oxathiolane-2-carboxylic Acid 5-Methyl-2-(1-methylethyl)cyclohexyl Ester. CAS No. 147126-75-8. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. | |
| Emtricitabine Monophosphate Triethylammonium Salt | A metabolite of (-)-Emtricitabine. Grades: 96%. Molecular formula: C8H11FN3O6PS xC6H15N. Mole weight: 327.23. | |
| Emtricitabine N,N'-Methylene Dimer | Emtricitabine N,N'-Methylene Dimer is a derivative compound of Emtricitabine, a reverse transcriptase inhibitor. It is effective antiviral agent against HIV, and other viruses replicating in a similiar manner. A nucleoside analog structurally related to Lamivudine. Synonyms: (R,S)-4,4'-(Methylenebis(azanediyl)bis(5-fluoro-1-((2R,5S)-2-(hyroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; 5-fluoro-4-[[[5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidin-4-yl]amino]methylamino]-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; 4,4'-(Methylenediimino)bis{5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone}. Grades: 97%. Molecular formula: C17H20F2N6O6S2. Mole weight: 506.50. | |
| Emtricitabine N,N'-Methylene t-Butyldimethylsilyl Dimer | Emtricitabine N,N'-Methylene t-Butyldimethylsilyl Dimer is an intermediate in synthesizing Emtricitabine N,N'-Methylene Dimer, a derivative compound of Emtricitabine, a reverse transcriptase inhibitor. It is effective antiviral agent against HIV, and other viruses replicating in a similiar manner. A nucleoside analog structurally related to Lamivudine. Synonyms: 4,4'-(Methylenediimino)bis{1-[(2R,5S)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,3-oxathiolan-5-yl]-5-fluoro-2(1H)-pyrimidinone}; (R,S)-4,4'-(Methylenebis(azanediyl))bis(1-((2R,5S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-1,3-oxathiolan-5-yl)-5-fluoropyrimidin-2(1H)-one). Molecular formula: C29H48F2N6O6S2Si2. Mole weight: 735.02. | |
| Emtricitabine O-β-D-Glucuronide Sodium Salt | Emtricitabine O-β-D-Glucuronide Sodium Salt is a (-)-Emtricitabine metabolite. Synonyms: (2R-cis)-[5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl β-D-Glucopyranosiduronic Acid Sodium Salt. Molecular formula: C14H17FN3NaO9S. Mole weight: 445.35. | |
| Emtricitabine Phosphonic Acid Triethylammonium Salt | (-)-Emtricitabine derivative. Grades: 95%. Molecular formula: C14H26FN4O5PS. Mole weight: 412.42. | |
| Emtricitabine Related Impurity 1 | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: 5-fluoro-1-[(2R,?5S)?-2-(hydroxymethyl)?-1,?3-oxathiolan-5-yl]?-, rel- 2,?4(1H,?3H)?-Pyrimidinedione. Grades: > 95%. CAS No. 3790-05-0. Molecular formula: C8H9FN2O4S. Mole weight: 248.23. | |
| Emtricitabine Related Impurity 2 | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: 4-amino-5-fluoro-1-[(2R,?4R)?-2-(hydroxymethyl)?-1,?3-dioxolan-4-yl]?-2(1H)?-Pyrimidinone. Grades: > 95%. CAS No. 145417-33-0. Molecular formula: C8H10FN3O4. Mole weight: 231.19. | |
| Emtricitabine Related Impurity 3 | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: 4-amino-5-fluoro-1-[(2R,?4R)?-2-carboxylic acid-1,?3-dioxolan-4-yl]?-2(1H)?-Pyrimidinone. Grades: > 95%. Molecular formula: C8H8FN3O5. Mole weight: 245.17. | |
| Emtricitabine Related Impurity 4 | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: (3R,6R,10R,10aS)-7-amino-10-fluoro-2,3,6,6a,10,10a-hexahydro-3,6-epoxy[1,4]oxathiocino[7,8-c]pyridin-9(5H)-one. Grades: > 95%. Molecular formula: C9H11FN2O3S. Mole weight: 246.26. | |
| Emtricitabine Related Impurity 5 | An impurity of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: (3R,6R,10R,10aS)-10-fluorohexahydro-3,6-epoxy[1,4]oxathiocino[7,8-c]pyridine-7,9(5H,8H)-dione. Grades: > 95%. Molecular formula: C9H11FN2O3S. Mole weight: 246.26. | |
| Emtricitabine S-Oxide | A metabolite of Emtricitabine. Synonyms: 4-Amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; [2R-(2α,5α)]-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; [2R-(2α,5α)]-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-3-oxido-1. Grades: > 95%. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. | |
| Emtricitabine (Standard) | Emtricitabine (Standard) is the analytical standard of Emtricitabine. This product is intended for research and analytical applications. Emtricitabine is a nucleoside reverse transcriptase inhibitor ( NRTI ) with an EC 50 of 0.01 μM in PBMC cell. It is an antiviral agent for the treatment of HIV infection. Uses: Scientific research. Group: Natural products. Alternative Names: BW1592 (Standard). CAS No. 143491-57-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17427R. | |
| Emtricitabine System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Emtricitabine System Suitability Mixture B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Emtricitabine Tenofovir Disoproxil Dihydrochloride (>90%) | Emtricitabine Tenofovir Disoproxil Dihydrochloride is a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Grades: 90%. Molecular formula: C28H40FN8O13PS 2HCl. Mole weight: 778.70. | |
| Emtricitabine Tenofovir Disoproxil Dimer | Emtricitabine Tenofovir Disoproxil Dimer is a derivative of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: ( ( ( ( ( (R)-1- (6- ( ( ( (5-Fluoro-1- ( (2R, 5S)-2- (hydroxymethyl)-1, 3-oxathiolan-5-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphoryl)bis (oxy))bis (methylene) Diisopropyl Dicarbonate. Grades: > 95%. Molecular formula: C28H40FN8O13PS. Mole weight: 778.71. | |
| Emtricitabine Tenofovir Monosoproxil | Emtricitabine Tenofovir Monosoproxil is a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: ( ( ( ( ( (R)-1- (6- ( ( ( (5-Fluoro-1- ( (2R, 5S)-2- (hydroxymethyl)-1, 3-oxathiolan-5-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl) (hydroxy)phosphoryl)oxy)methyl Isopropyl Carbonate. Grades: 95%. Molecular formula: C23H32FN8O10PS. Mole weight: 662.58. | |
| Emtricitabine Tenofovir Monosoproxil Dimer | Emtricitabine Tenofovir Monosoproxil Dimer is a derivative of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: ( ( ( ( ( (R)-1- (6- ( ( ( (5-Fluoro-1- ( (2R, 5S)-2- (hydroxymethyl)-1, 3-oxathiolan-5-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl) (hydroxy)phosphoryl)oxy)methyl Isopropyl Carbonate. Grades: > 95%. Molecular formula: C23H32FN8O10PS. Mole weight: 662.60. | |
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