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| Product | Description | |
|---|---|---|
| EDTA Tetrasodium Salt 13235-36-4 | EDTA Tetrasodium Salt - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. New1103 |  North America & APAC |
| EDTA Tetrasodium Salt 13235-36-4 | EDTA Tetrasodium Salt - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| EDTA tetrasodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C10H12N2O8Na4 ·2H2O. CAS No. 10378-23-1. Prepack ID 54799339-100g. Molecular Weight 416.2. See USA prepack pricing. |  |
| EDTA tetrasodium salt dihydrate | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C10H12N2O8Na4 ·2H2O. CAS No. 10378-23-1. Prepack ID 54799339-1kg. Molecular Weight 416.2. See USA prepack pricing. | |
| EDTA Tetrasodium Salt Dihydrate | EDTA Tetrasodium Salt Dihydrate . CAS No. 10378-23-1. Molecular Formula C10H12N2Na4O8 * 2H2O. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| EDTA tripotassium salt | 100g Pack Size. Group: Ligands. Formula: C10H13K3N2O8. CAS No. 17572-97-3. Prepack ID 52369963-100g. Molecular Weight 406.51. See USA prepack pricing. | |
| EDTA tripotassium salt dihydrate | 100g Pack Size. Group: Amines, Analytical Reagents, Organics, Research Organics & Inorganics. Formula: (KOOCCH2)2NCH2CH2N(CH2COOK)CH2COOH · 2H2O. CAS No. 65501-24-8. Prepack ID 22510944-100g. Molecular Weight 442.54. See USA prepack pricing. | |
| EDTA Tripotassium Salt Dihydrate | EDTA Tripotassium Salt Dihydrate. CAS No. 65501-24-8. Molecular Formula C10H13N2O8 3K * 2H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA trisodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Ligands. Formula: C10H13N2O8Na3 ·2H2O. CAS No. 150-38-9. Prepack ID 22971931-100g. Molecular Weight 394.22. See USA prepack pricing. | |
| EDTA Trisodium Salt Trihydrate | ~99%. Group: Biochemicals. Alternative Names: Ethylene diaminetetraacetic acid, trisodium trihydrate. Grades: Molecular Biology Grade. CAS No. 65501-25-9 (150-38-9 anhydrous). Pack Sizes: 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| EDTA Trisodium Trihydrate | EDTA Trisodium Trihydrate. CAS No. 150-38-9. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| EDTA-Zn-Amm | EDTA-Zn-Amm. Alternative Names: EDTA-Zn-Amm; Ethylenediaminetetraacetate-zinc-ammonia complex. Grades: 95%. CAS No. 67859-51-2. Molecular formula: C10H20N4O8Zn. Mole weight: 389.70. |  |
| e,e-2,6-NONADIEN-1-AL | e,e-2,6-Nonadien-1-al, a compound prevalent in biomedical research, showcases promise in pharmaceutical innovation. Its versatile nature positions it as a compelling candidate for drug development across a spectrum of diseases. Alternative Names: Fatty odor with fresh green, herbaceous, cucumber, and melon notes. Grades: colorless to slightly yellow liquid. CAS No. 17587-33-6. Molecular formula: C9H14O. Mole weight: 138.21. | |
| Ee-CBP | Ee-CBP is a hevein-type antimicrobial peptide from bark of the spindle tree (Euonymus europaeus L.). | |
| EED226 | EED226 is a polycomb repressive complex 2 (PRC2) inhibitor, which binds to the K27me3-pocket on embryonic ectoderm development (EED) and shows strong antitumor activity in xenograft mice model[1]. EED226 is a potent, selective, and orally bioavailable EED inhibitor[2]. EED226 inhibits PRC2 with an IC50 of 23.4 nM when the H3K27me0 peptide is used as a substrate in the in vitro enzymatic assays[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2083627-02-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101117. |  |
| EED-226 | EED-226 is a novel allosteric Polycomb repressive complex 2 (PRC2) inhibitor (IC50 = 23.4 nM when the substrate is H3K27me0 peptide and IC50 = 53.5 nM when the substrate is mononucleosom). EED-226 induces a conformational change via binding EED which invalidates PRC2 activity. PRC2 plays pivotal roles in transcriptional regulation. EED-226 has the potential to treat PRC2-dependent cancers, such as human lymphoma xenograft tumors. Alternative Names: EED226; EED-226; EED 226. N-(2-furanylmethyl)-8-[4-(methylsulfonyl)phenyl]-1,2,4-triazolo[4,3-c]pyrimidin-5-amine. Grades: 98%. CAS No. 2083627-02-3. Molecular formula: C17H15N5O3S. Mole weight: 369.4. | |
| EEDi-5285 | EEDi-5285 is an exceptionally potent and orally active embryonic ectoderm development (EED) inhibitor with an IC50 value of 0.2 nM for binds to the EED protein. EEDi-5285 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2488952-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136977. | |
| E,E-Dienestrol | E,E-Dienestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene; a-Dienestrol; 4,4'-[(1E,2E)-1,2-Diethylidene-1,2-ethanediyl]bis-phenol. Grades: Highly Purified. CAS No. 13029-44-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18O2. US Biological Life Sciences. | Worldwide |
| E,E-Dienestrol (3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene) | A metabolite of Diethylstilbestrol. Group: Biochemicals. Alternative Names: 3,4-Bis(4-hydroxyphenyl)-2,4-hexadiene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| EEDQ | EEDQ is a carboxylate activator and irreversible antagonist of 5HT2c receptors. EEDQ reduces [3H]β-CIT binding to the dopamine transporter (DAT) in rat caudate-putamen (CPu) homogenates (IC50 = 78.3 μM). EEDQ inhibits contralateral rotation behavior[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EEDQ. CAS No. 16357-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g. Product ID: HY-Y1191. | |
| EEDQ (2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline) | 100g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C14H17NO3. CAS No. 16357-59-8. Prepack ID 16764018-100g. Molecular Weight 247.29. See USA prepack pricing. | |
| EEDQ (2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline) | 25g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C14H17NO3. CAS No. 16357-59-8. Prepack ID 16764018-25g. Molecular Weight 247.29. See USA prepack pricing. | |
| EEF2 (581-589) | EEF2 is an essential factor for protein synthesis. It promotes the GTP-dependent translocation of the ribosome. This protein is completely inactivated by EF-2 kinase phosphorylation. Alternative Names: Eukaryotic Translation Elongation Factor 2 (581-589); Polypeptidyl-TRNA Translocase (581-589). | |
| EELVDYKSCAHDWVY | EELVDYKSCAHDWVY. Alternative Names: Glu-Glu-Leu-Val-Asp-Tyr-Lys-Ser-Cys-Ala-His-Asp-Trp-Val-Tyr. Molecular formula: C84H117N19O27S. Mole weight: 1857.03. | |
| EETI Mutants (3-4A) | EETI Mutants (3-4A). Alternative Names: Pro-Thr-Ser-Cys-Ser-Gln-Asp-Ser-Asp-Cys-Leu-Ala-Gly-Cys-Val-Cys-Arg-Glu-Ala-Arg-Gly-Asp-Met-Pro-Arg-Thr-Cys-Gly-NH2 (Disulfide bond Cys2/Cys24, Cys14/Cys26, Cys20/Cys37). Molecular formula: C110H179N39O42S6. Mole weight: 2912.20. | |
| Eeyarestatin I | Eeyarestatin I. Group: Biochemicals. Grades: Purified. CAS No. 412960-54-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Eeyarestatin I | Eeyarestatin I, a potent endoplasmic reticulum-associated protein degradation (ERAD) inhibitor, is a potent protein translocation inhibitor. Eeyarestatin I inhibits Sec61 translocon. Eeyarestatin I targets the p97-associated deubiquitinating process (PAD) and inhibits atx3-dependent deubiquitination. Eeyarestatin I interferes at a step prior to proteasomal degradation. Eeyarestatin I induces cell death via the proapoptotic protein NOXA and has anticancer effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 412960-54-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-110078. | |
| Eeyarestatin I | Eeyarestatin I. CAS No: 412960-54-4 |  Sarchem Laboratories New Jersey NJ |
| EF24 | EF24, a curcumin analogue, is an NF-kB inhibitor with great anti-tumor efficacy and oral bioavailability via deactivation of the MAPK/ERK signaling pathway in oral squamous cell carcinoma (OSCC). EF24 is active against melanoma and breast cancer cell lines with GI50 values of 0.7 μM and 0.8 μM, respectively. EF24 induces cell cycle arrest and apoptosis in MDA-MB-231 human breast cancer cells and DU-145 human prostate cancer cells. EF24 increases the levels of activated caspase 3 and 9, and decreases the phosphorylated forms of MEK1 and ERK[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 342808-40-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119272. | |
| EF5 | ≥98% (HPLC). Uses: For analytical and research use. Category: Fluorescence/luminescence spectroscopy. CAS No. 152721-37-4. Mole weight: 302.16. Catalog: AP152721374. |  |
| EF-5 | EF-5 (EF5; 2-Nitroimidazole) is a hypoxia labeling agent used to identify hypoxia in cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 152721-37-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00118. | |
| Efalizumab | Efalizumab is a targeted T cell modulator, and is a humanized monoclonal antibody of CD11a, the α subunit of LFA-1. Efalizumab inhibits T cell activation, cutaneous T cell trafficking, and T cell adhesion to keratinocytes, can be used for plaque psoriasis research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 214745-43-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9947. | |
| Efaproxiral | Allosteric modifier of hemoglobin (HB). Binds in the central water cavity of the Hb molecule causing a conformational change such that bound oxygen is released more readily. Antineoplastic adjunct (radiosensitizer). Group: Biochemicals. Alternative Names: 2-[4-[2-[(3,5-Dimethylphenyl)amino]-2-oxoethyl]phenoxy]-2-methylpropanoic Acid; RSR 13. Grades: Highly Purified. CAS No. 131179-95-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Efaroxan hydrochloride | Efaroxan hydrochloride is a potent and selective α2 adrenoceptor antagonist and imidazoline I1 receptor ligand (pKi = 7.87, 7.42, 5.74, 7.28 and < 5 for α 2A, α2B, α2C, I1, and I2 receptors, respectively). Efaroxan promotes insulin secretion, at a site distinct from I1 or I2 (the putative I3 receptor) in vitro and in vivo. Alternative Names: Efaroxan HCl; RX 821037A; RX821037A; RX-821037A; EU-0100521; EU0100521; EU 0100521; 2-(2-Ethyl-2,3-dihydro-2-benzofuranyl)-4,5-dihydro-1H-imidazole hydrochloride. Grades: ≥99% by HPLC. CAS No. 89197-00-2. Molecular formula: C13H16N2O.HCl. Mole weight: 252.74. | |
| Efaroxan hydrochloride | Efaroxan hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 89197-00-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Efaroxan hydrochloride | Efaroxan hydrochloride is a potent, selective and orally active α2-adrenoceptor antagonist, with antidiabetic activity. Efaroxan hydrochloride is a selective I1-Imidazoline receptor antagonist. Efaroxan hydrochloride can be used for the research of cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 89197-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1416A. | |
| Efavaleukin alfa | Efavaleukin alfa (AMG592) is a IL-2 mutein fragment crystallizable fusion protein. Efavaleukin alfa drives the selective expansion of regulatory T cells. Efavaleukin alfa is applicable to research related to systemic lupus erythematosus[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG592. CAS No. 2049067-94-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99877. | |
| Efavirenz | Efavirenz (DMP 266) is a Human Immunodeficiency Virus 1 Non-Nucleoside Analog Reverse Transcriptase Inhibitor, acting as a Non-Nucleoside Reverse Transcriptase Inhibitor, Cytochrome P450 3A Inducer, Cytochrome P450 2B6 Inducer, Cytochrome P450 2C9 Inhibitor, Cytochrome P450 2C19 Inhibitor, and Cytochrome P450 3A4 Inhibitor, classified as a Non-Nucleoside Analog. Category: Active pharmaceutical ingredients. CAS No. 154598-52-4. Product ID: API154598524. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. |  |
| Efavirenz | Efavirenz (DMP 266) is a potent inhibitor of the wild-type HIV-1 reverse transcriptase with a Ki of 2.93 nM and exhibits an IC95 of 1.5 nM for the inhibition of HIV-1 replicative spread in cell culture[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DMP 266; EFV; L-743726. CAS No. 154598-52-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-10572. | |
| Efavirenz 1-Desamine | Efavirenz 1-Desamine is an analog of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Alternative Names: 7-Chloro-1- (cyclopropylethynyl) -1- (trifluoromethyl) isochroman-3-one. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2.5mg. Molecular Formula: C15H10ClF3O2. US Biological Life Sciences. | Worldwide |
| Efavirenz Impurity 1 | Efavirenz Impurity 1. Uses: For analytical and research use. Alternative Names: (R)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 154801-74-8. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB154801748. | |
| Efavirenz Impurity 10 | Efavirenz Impurity 10. Uses: For analytical and research use. Alternative Names: (S)-methyl (4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl)carbamate. CAS No. 211563-40-5. Molecular formula: C15H13ClF3NO3. Mole weight: 347.72. Catalog: APB211563405. | |
| Efavirenz Impurity 11 | Efavirenz Impurity 11. Uses: For analytical and research use. Alternative Names: (R,E)-6-chloro-4-(2-cyclopropylvinyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H11ClF3NO2. Mole weight: 317.69. Catalog: APB06088. | |
| Efavirenz Impurity 12 | Efavirenz Impurity 12. Uses: For analytical and research use. Alternative Names: (S)-ethyl (4-chloro-2-(4-cyclopropyl-2-((ethoxycarbonyl)oxy)-1,1,1-trifluorobut-3-yn-2-yl)phenyl)carbamate. CAS No. 2733280-20-9. Molecular formula: C19H19ClF3NO5. Mole weight: 433.81. Catalog: APB2733280209. | |
| Efavirenz Impurity 13 | Efavirenz Impurity 13. Uses: For analytical and research use. Alternative Names: (4S)-6-chloro-4-(cyclopropylethynyl)-2-(4-methoxyphenyl)-4-(trifluoromethyl)-2,4-dihydro-1H-benzo[d][1,3]oxazine. CAS No. 209414-26-6. Molecular formula: C21H17ClF3NO2. Mole weight: 407.81. Catalog: APB209414266. | |
| Efavirenz Impurity 14 | Efavirenz Impurity 14. Uses: For analytical and research use. Alternative Names: (S)-2-(5-chloro-2-((4-methoxybenzyl)amino)phenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol. CAS No. 173676-60-3. Molecular formula: C21H19ClF3NO2. Mole weight: 409.83. Catalog: APB173676603. | |
| Efavirenz Impurity 15 | Efavirenz Impurity 15. Uses: For analytical and research use. Alternative Names: (S)-6-chloro-4-(cyclopropylethynyl)-1-(4-methoxybenzyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 174819-21-7. Molecular formula: C22H17ClF3NO3. Mole weight: 435.82. Catalog: APB174819217. | |
| Efavirenz Impurity 16 | Efavirenz Impurity 16. Uses: For analytical and research use. Alternative Names: (S)-6-chloro-4-(3-methylbut-3-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB06087. | |
| Efavirenz Impurity 17 | Efavirenz Impurity 17. Uses: For analytical and research use. Alternative Names: (S)-6-chloro-4-(pent-3-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 2125704-30-3. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB2125704303. | |
| Efavirenz Impurity 18 | Efavirenz Impurity 18. Uses: For analytical and research use. Alternative Names: 6-chloro-4-(pent-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 1627575-36-3. Molecular formula: C14H11ClF3NO2. Mole weight: 317.69. Catalog: APB1627575363. | |
| Efavirenz Impurity 19 | Efavirenz Impurity 19. Uses: For analytical and research use. Alternative Names: ethyl 5-chloro-2-(cyclobut-1-en-1-yl)-3-(trifluoromethyl)-1H-indole-1-carboxylate. CAS No. 2177283-35-9. Molecular formula: C16H13ClF3NO2. Mole weight: 343.73. Catalog: APB2177283359. | |
| Efavirenz Impurity 2 | Efavirenz Impurity 2. Uses: For analytical and research use. Alternative Names: 6-chloro-4-(3-methylbut-3-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB06093. | |
| Efavirenz Impurity 20 | Efavirenz Impurity 20. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-chloro-2-((S)-4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl)urea. Molecular formula: C27H20Cl2F6N2O3. Mole weight: 605.36. Catalog: APB06086. | |
| Efavirenz Impurity 21 | Efavirenz Impurity 21. Uses: For analytical and research use. Alternative Names: 6-chloro-8-hydroxy-4-((1-hydroxycyclopropyl)ethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 1189909-96-3. Molecular formula: C14H9ClF3NO4. Mole weight: 347.67. Catalog: APB1189909963. | |
| Efavirenz Impurity 3 | Efavirenz Impurity 3. Uses: For analytical and research use. Alternative Names: 6-chloro-4-(pent-3-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB06094. | |
| Efavirenz Impurity 4 | Efavirenz Impurity 4. Uses: For analytical and research use. Alternative Names: (Z)-6-chloro-4-(pent-3-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB06092. | |
| Efavirenz Impurity 5 | Efavirenz Impurity 5. Uses: For analytical and research use. Alternative Names: 6-chloro-4-((2-methylcyclopropyl)ethynyl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. CAS No. 1217623-65-8. Molecular formula: C15H11ClF3NO2. Mole weight: 329.70. Catalog: APB1217623658. | |
| Efavirenz Impurity 6 | Efavirenz Impurity 6. Uses: For analytical and research use. Alternative Names: 6-chloro-4-(5-chloropent-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H10Cl2F3NO2. Mole weight: 352.14. Catalog: APB06089. | |
| Efavirenz Impurity 7 | Efavirenz Impurity 7. Uses: For analytical and research use. Alternative Names: 6-chloro-4-(pent-4-en-1-yn-1-yl)-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. Catalog: APB06090. | |
| Efavirenz Impurity 8 | Efavirenz Impurity 8. Uses: For analytical and research use. Alternative Names: ethyl 5-(1-chlorocyclobut-2-en-1-yl)-3-(trifluoromethyl)-1H-indole-1-carboxylate. Molecular formula: C16H13ClF3NO2. Mole weight: 343.73. Catalog: APB06091. | |
| Efavirenz Impurity 9 | Efavirenz Impurity 9. Uses: For analytical and research use. Alternative Names: (S)-ethyl (4-chloro-2-(4-cyclopropyl-1,1,1-trifluoro-2-hydroxybut-3-yn-2-yl)phenyl)carbamate. CAS No. 211563-41-6. Molecular formula: C16H15ClF3NO3. Mole weight: 361.74. Catalog: APB211563416. | |
| Efavirenz, (R)- | Efavirenz, (R)- is an antiviral agent and a nonnucleoside HIV-1 reverse transcriptase inhibitor. Category: Active pharmaceutical ingredients. CAS No. 154801-74-8. Product ID: API154801748. Molecular formula: C14H9ClF3NO2. Mole weight: 315.67. | |
| Efavirenz Related Compound A | Efavirenz Related Compound A. Uses: For analytical and research use. CAS No. 209414-27-7. Mole weight: 289.68. Catalog: AP209414277. | |
| Efavirenz Related Compound B | Efavirenz Related Compound B. Uses: For analytical and research use. CAS No. 440124-96-9. Mole weight: 317.69. Catalog: AP440124969. | |
| Efavirenz Related Compound C | Efavirenz Related Compound C. Uses: For analytical and research use. CAS No. 391860-73-4. Mole weight: 271.67. Catalog: AP391860734. | |
| EFdA-TP | EFdA-TP is a potent nucleoside reverse transcriptase (RT) inhibitor. EFdA-TP inhibits HIV-1 RT with multiple mechanisms. Alternative Names: 2'-Deoxy-4'-Ethynyl-2-Fluoroadenosine 5'-(Tetrahydrogen Triphosphate); Islatravir triphosphate. Grades: ≥98%. CAS No. 950913-56-1. Molecular formula: C12H15FN5O12P3. Mole weight: 533.19. | |
| Efegatran sulfate anhydrous | Efegatran sulfate anhydrous. CAS No. 105806-66-4. Purity: 96%. Product ID: ACM105806664. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Efegatran sulfate hydrate | Efegatran sulfate hydrate. CAS No. 126721-07-1. Product ID: ACM126721071. Molecular formula: C21H34N6O7S. Mole weight: 514.596 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Efercoleukin alfa | Efercoleukin alfa is a recombinant fusion protein comprising an IL-2 fused to a human IgG1 Fc. Efercoleukin alfa binds the high-affinity IL-2 receptor alpha chain (CD25)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2760549-52-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990736. | |
| Effervellen impurity3 | Effervellen impurity3. Uses: For analytical and research use. CAS No. 1132642-95-5. Molecular formula: C14H4D5ClF3NO2. Mole weight: 320.71. Catalog: APB1132642955. | |
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