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| Product | Description | |
|---|---|---|
| Empagliflozin impurity 74 | Empagliflozin impurity 74. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(2-fluoro-4-methylphenyl)methanone. Molecular Formula: C14H9ClFIO. Mole Weight: 374.58. Catalog: APB05716. |  |
| Empagliflozin impurity 75 | Empagliflozin impurity 75. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(2-fluoro-5-methylphenyl)methanone. Molecular Formula: C14H9ClFIO. Mole Weight: 374.58. Catalog: APB05714. | |
| Empagliflozin impurity 76 | Empagliflozin impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate. CAS No. 219823-47-9. Molecular Formula: C11H14O4S. Mole Weight: 242.29. Catalog: APB219823479. | |
| Empagliflozin impurity 77 | Empagliflozin impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((S)-tetrahydrofuran-3-yl)oxy)tetrahydrofuran. Molecular Formula: C8H14O3. Mole Weight: 158.19. Catalog: APB05712. | |
| Empagliflozin impurity 78 | Empagliflozin impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,8S)-1,6-dioxecane-3,8-diol. Molecular Formula: C8H16O4. Mole Weight: 176.21. Catalog: APB05713. | |
| Empagliflozin impurity 79 | Empagliflozin impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,6S)-3-(2-hydroxyethyl)-1,4-dioxocan-6-ol. Molecular Formula: C8H16O4. Mole Weight: 176.21. Catalog: APB05711. | |
| Empagliflozin Impurity 8 | Empagliflozin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 2194590-02-6. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB2194590026. | |
| Empagliflozin Impurity 80 | Empagliflozin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(2-chloro-5-iodophenyl)(2-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. CAS No. 2458157-10-1. Molecular Formula: C17H14ClIO3. Mole Weight: 428.65. Catalog: APB2458157101. | |
| Empagliflozin Impurity 80 | Empagliflozin Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H29ClO8. Mole Weight: 468.93. Catalog: APB07786. | |
| Empagliflozin Impurity 81 | Empagliflozin Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(2-chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. CAS No. 2305949-35-1. Molecular Formula: C17H14ClIO3. Mole Weight: 428.65. Catalog: APB2305949351. | |
| Empagliflozin impurity 82 | Empagliflozin impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-(2-chloro-5-iodophenyl)(2-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C17H14ClIO3. Mole Weight: 428.65. Catalog: APB05710. | |
| Empagliflozin Impurity 83 | Empagliflozin Impurity 83. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-iodo-2-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C21H21IO5. Mole Weight: 480.29. Catalog: APB05709. | |
| Empagliflozin Impurity 84 | Empagliflozin Impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(2-chlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C17H15ClO3. Mole Weight: 302.75. Catalog: APB05708. | |
| Empagliflozin impurity 85 | Empagliflozin impurity 85. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(2,5-dichlorophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C17H14Cl2O3. Mole Weight: 337.2. Catalog: APB05707. | |
| Empagliflozin impurity 86 | Empagliflozin impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(2,5-diiodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. Molecular Formula: C17H14I2O3. Mole Weight: 520.1. Catalog: APB01894. | |
| Empagliflozin impurity 87 | Empagliflozin impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(4-isopropoxyphenyl)methanone. Molecular Formula: C16H14ClIO2. Mole Weight: 400.64. Catalog: APB05706. | |
| Empagliflozin impurity 88 | Empagliflozin impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(2-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB05705. | |
| Empagliflozin impurity 89 | Empagliflozin impurity 89. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R)-5-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C23H25ClO7. Mole Weight: 448.89. Catalog: APB05704. | |
| Empagliflozin Impurity 9 | Empagliflozin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran. CAS No. 915095-89-5. Molecular Formula: C17H16BrClO2. Mole Weight: 367.66. Catalog: APB915095895. | |
| Empagliflozin Impurity 90 | Empagliflozin Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-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: APB05703. | |
| Empagliflozin Impurity 91 | Empagliflozin Impurity 91. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB05702. | |
| Empagliflozin impurity 92 | Empagliflozin impurity 92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(ethoxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C25H31ClO7. Mole Weight: 478.96. Catalog: APB05701. | |
| Empagliflozin impurity 93 | Empagliflozin impurity 93. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-methyl-1-(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)propyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C26H33ClO7. Mole Weight: 492.99. Catalog: APB05699. | |
| Empagliflozin Impurity 94 | Empagliflozin Impurity 94. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate. Molecular Formula: C11H14O4S. Mole Weight: 242.29. Catalog: APB05700. | |
| Empagliflozin Impurity 96 | Empagliflozin Impurity 96. 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)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 1279691-35-8. Molecular Formula: C23H27ClO8. Mole Weight: 466.91. Catalog: APB1279691358. | |
| Empagliflozin Impurity 97 | Empagliflozin Impurity 97. 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)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1279691-36-9. Molecular Formula: C24H29ClO8. Mole Weight: 480.94. Catalog: APB1279691369. | |
| Empagliflozin Impurity 98 | Empagliflozin Impurity 98. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 915095-99-7. Molecular Formula: C31H35ClO11. Mole Weight: 619.06. Catalog: APB915095997. | |
| Empagliflozin Impurity 99 | Empagliflozin Impurity 99. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(4-(2-chloro-5-iodobenzyl)phenoxy)tetrahydrofuran. CAS No. 915095-94-2. Molecular Formula: C17H16ClIO2. Mole Weight: 414.67. Catalog: APB915095942. | |
| 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 Impurity EDM | Empagliflozin Impurity EDM. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(3-chloro-4-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-(((2R,3S,4R,5R,6S)-6-(3-chloro-4-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4. Molecular Formula: C46H52Cl2O14. Mole Weight: 899.8. Catalog: APB05739. | |
| Empagliflozin Impurity KHC | Empagliflozin Impurity KHC. 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-hexaol. Molecular Formula: C23H29ClO8. Mole Weight: 468.92. Catalog: APB01094. | |
| Empagliflozin Impurity POE | Empagliflozin Impurity POE. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(hydroperoxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452301-14-1. Molecular Formula: C23H27ClO9. Mole Weight: 482.91. Catalog: APB2452301141. | |
| Empagliflozin Impurity YHQ | Empagliflozin Impurity YHQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(hydroxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2137418-13-2. Molecular Formula: C23H27ClO8. Mole Weight: 466.91. Catalog: APB2137418132. | |
| Empagliflozin Impurity YHT | Empagliflozin Impurity YHT. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methanone. CAS No. 2125472-55-9. Molecular Formula: C23H25ClO8. Mole Weight: 464.90. Catalog: APB2125472559. | |
| 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 R-isomer | Empagliflozin R-isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,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. 864070-43-9. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB864070439. | |
| Empagliflozin (R-S) Isomer Mixture | Empagliflozin (R-S) Isomer Mixture. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB07780. | |
| 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 (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. | |
| 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. | |
| 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. | |
| 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. | |
| 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 | 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 | 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 | 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-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 | Emtricitabine Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. CAS No. 137530-41-7. Molecular Formula: C8H10FN3O3S. Mole Weight: 247.25. Catalog: APB137530417. | |
| 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 1 | Emtricitabine impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H24O4S. Mole Weight: 288.4. Catalog: APB11017. | |
| Emtricitabine Impurity 12 | Emtricitabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216-52-6. Molecular Formula: C10H20O. Mole Weight: 156.27. Catalog: APB2216526. | |
| Emtricitabine Impurity 13 | Emtricitabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-5-fluoro-1-((2R,3R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. Molecular Formula: C8H10FN3O4S. Mole Weight: 263.25. Catalog: APB05674. | |
| Emtricitabine Impurity 14 | Emtricitabine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-fluoro-4-hydroxy-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one. Molecular Formula: C8H9FN2O4S. Mole Weight: 248.23. Catalog: APB05675. | |
| Emtricitabine Impurity 15 | Emtricitabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H9FN2O4S. Mole Weight: 248.23. Catalog: APB07713. | |
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