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| Product | Description | |
|---|---|---|
| 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 29 | An impurity of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: Empagliflozin-D-mannitol Impurity; (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Empagliflozin β-D-mannopyranoside Impurity. Grade: ≥95%. CAS No. 2452301-28-7. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| 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; Empagliflozin (R)-Isomer. Grade: > 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. Grade: ≥98%. CAS No. 2452301-30-1. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Empagliflozin Rac Tetrahydrofuran Impurity | An impurity of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: Empagliflozin Racemic Mixture; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-((tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[[4-[(tetrahydro-3-furanyl)oxy]phenyl]methyl]phenyl]-D-glucitol; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[(tetrahydro-3-furanyl)oxy]phenyl]methyl]phenyl]-, (1S)-. Grade: ≥95%. CAS No. 2452301-21-0. 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 R/S-Furanose | An impurity of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: Empagliflozin Furanose Recemic; (3R,4R,5R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol; (1R)-1,4-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol and (1S)-1,4-Anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol Mixture. Grade: ≥95%. 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 Sugar Dimer | A dimer of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-(((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)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Empagliflozin Dimer. Grade: ≥95%. Molecular formula: C46H52Cl2O14. Mole weight: 899.81. | |
| Empagliflozin Sugar Dimer Impurity | An impurity of Empagliflozin. Empagliflozin is an oral SGLT2 inhibitor used to improve glycemic control in adults with type 2 diabetes, often in combination with diet and exercise. Synonyms: 4S-2-Methoxy Empagliflozin Dimer; Empagliflozin sugar dimer; (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-((((2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Grade: ≥95%. CAS No. 2452300-98-8. Molecular formula: C47H54Cl2O15. Mole weight: 929.83. | |
| Empagliflozin Tetraacetoxy | Empagliflozin Tetraacetoxy is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: 1-Methoxy-Empagliflozin Tetraacetoxy; (S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate. Grade: 95%. 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. | |
| Emprumapimod | Emprumapimod is a potent, orally bioavailable and selective inhibitor of p38α MAPK. It inhibits LPS-induced IL-6 production from RPMI-8226 cell (IC50 = 100 pM). Synonyms: PF-07265803; PF-06802861. CAS No. 765914-60-1. Molecular formula: C24H29F2N5O3. Mole weight: 473.52. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 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. Grade: ≥98% by HPLC. CAS No. 1638526-21-2. Molecular formula: C12H12Cl2N2O2S. Mole weight: 319.2. | |
| 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 moderately reduces hepatocyte proliferation independent of effects on mtDNA in HepG2 human hepatoma cells. Synonyms: Emtricitabine; Coviracil; Emtriva; Racivir; (-)-FTC; W-201247; W-201248; E1007; 24229-EP2298783A1; 24229-EP2314590A1; AB01275429-01; 3B2-0188. Grade: >98%. CAS No. 143491-57-0. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| 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 | 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-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 2-epimer | Emtricitabine 2-epimer is an epimer of Emtricitabine, a nucleoside reverse-transcriptase inhibitor used to treat HBV and HIV infection. Synonyms: 2-epi-Emtricitabine; 4-Amino-5-fluoro-1-[(2S,5S)-2-hydroxymethyl)-1,3-oxathiolan-5-yl]-2-(1H-pyrimidinone); (2S-trans)-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grade: > 95%. CAS No. 145416-34-8. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| Emtricitabine 5-epimer | Emtricitabine 5-epimer is an epimer of Emtricitabine, a nucleoside reverse-transcriptase inhibitor used to treat HBV and HIV infection. Synonyms: 5-epi-Emtricitabine; 4-Amino-5-fluoro-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grade: > 95%. CAS No. 145986-26-1. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| 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. Grade: 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 acid | An impurity of Emtricitabine, a nucleoside reverse-transcriptase inhibitor used to treat HBV and HIV infection. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. | |
| 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. Grade: > 95%. CAS No. 1238210-10-0. Molecular formula: C8H8FN3O4S. Mole weight: 261.23. | |
| 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 Dephenyl Tenofovir Alafenamide | Emtricitabine Dephenyl Tenofovir Alafenamide is a derivative of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: P-({[(2R)-1-(6-{[({5-Fluoro-1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}amino)methyl]amino}-9H-purin-9-yl)-2-propanyl]oxy}methyl)-N-[(2S)-1-isopropoxy-1-oxo-2-propanyl]phosphonamidic acid; L-Alanine, N-[[[(1R)-2-[6-[[[[5-fluoro-1,2-dihydro-1-[(2S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]hydroxyphosphinyl]-, 1-methylethyl ester. Molecular formula: C24H35FN9O8PS. Mole weight: 659.63. | |
| 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. Grade: 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. Grade: > 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. Synonyms: EMTRICITABINE GLYCOSAMINE PRODUCT; Emtricitabine Lactose Adduct; Emtricitabine D-Lactose Adduct. Grade: ≥95%. 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. Grade: > 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. Grade: > 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. Grade: 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: Emtricitabine Tenofovir FT4 IMP; Emtricitabine Symmetric Dimer; 4,4'-(Methylenediimino)bis[5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone]. Grade: 97%. CAS No. 1962114-97-1. 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 O-p-Toluenesulfonate | Emtricitabine O-p-Toluenesulfonate is a derivative of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Molecular formula: C15H16FN3O5S2. Mole weight: 401.43. | |
| Emtricitabine Phosphonic Acid Triethylammonium Salt | (-)-Emtricitabine derivative. Grade: 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 95%. Molecular formula: C9H11FN2O3S. Mole weight: 246.26. | |
| Emtricitabine R-sulfoxide | An impurity of Emtricitabine, a nucleoside reverse-transcriptase inhibitor used to treat HBV and HIV infection. Synonyms: (R)-emtricitabine sulfoxide. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. | |
| 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. Grade: > 95%. CAS No. 152128-77-3. Molecular formula: C8H10FN3O4S. Mole weight: 263.25. | |
| Emtricitabine S-sulfoxide | An impurity of Emtricitabine, a nucleoside reverse-transcriptase inhibitor used to treat HBV and HIV infection. Synonyms: Emtricitabine S-oxide, (S)-; Emtricitabine sulfoxide, (S)-; Emtricitabine 3'-oxide, (S)-. CAS No. 1160303-44-5. 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 Alfenamide | Emtricitabine Tenofovir Alfenamide is a derivative of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine Tenofovir Alfenamide Mixed Dimer Impurity; Isopropyl (((((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)(phenoxy)phosphoryl)-L-alaninate; (2S)-Isopropyl 2-((((((2R)-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)(phenoxy)phosphoryl)amino)propanoate; Isopropyl N-[({[(2R)-1-(6-{[({5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-1,2-dihydro-4-pyrimidinyl}amino)methyl]amino}-9H-purin-9-yl)-2-propanyl]oxy}methyl)(phenoxy)phosphoryl]-L-alaninate; L-Alanine, N-[[[(1R)-2-[6-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]phenoxyphosphinyl]-, 1-methylethyl ester. Grade: >95%. Molecular formula: C30H39FN9O8PS. Mole weight: 735.72. | |
| Emtricitabine Tenofovir Disoproxil Dihydrochloride | 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. Synonyms: Emtricitabine Tenofovir FT6 IMP dihydrochloride; ((((((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 dihydrochloride; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, dihydrochloride; Tenofovir dipivuroxime enrutabine adduct dihydrochloride; Emtricitabine Tenofovir Disoproxil Dimer dihydrochloride. Grade: 90%. Molecular formula: C28H40FN8O13PS.2HCl. Mole weight: 851.62. | |
| 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: Emtricitabine Tenofovir FT6 IMP; ((((((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; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; Tenofovir dipivuroxime enrutabine adduct; Emtricitabine Tenofovir Disoproxil. Grade: >95%. CAS No. 1962114-98-2. Molecular formula: C28H40FN8O13PS. Mole weight: 778.71. | |
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