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| Product | Description | |
|---|---|---|
| EDA-m7GTP - ATTO-665 | EDA-m7GTP - ATTO-665 is an essential tool in the biomedical realm, serving as a remarkable fluorescent labeling compound for unravelling the enigmatic intricacies of RNA capping and mRNA metabolism. Its unrivaled potential lies in its ability to facilitate the visualization and detection of mRNA dynamics within a multifarious range of cellular processes, namely transcription, translation and mRNA degradation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 665 (free acid). Mole weight: 1227.30 (free acid). |  |
| EDA-m7GTP - ATTO-680 | EDA-m7GTP - ATTO-680 is a modified nucleotide derivative, serving as an invaluable fluorescent dye conjugate within the realm of biomedical research. Specifically applied in the study of RNA processing and RNA modifications, this product facilitates the visualization and detection of RNA molecules intricately involved in diverse cellular processes including RNA splicing and transcription. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 680 (free acid). Mole weight: 1130.30 (free acid). | |
| EDA-m7GTP - ATTO-700 | EDA-m7GTP - ATTO-700 is an extraordinary fluorescent nucleotide analog, used for precise molecular labeling and astute tracking of RNA. It plays a pivotal role in unraveling the intricate nuances of mRNA's involvement in a diverse array of maladies, ranging from malignant cancer to neurodegenerative disorders and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 700 (free acid). Mole weight: 1170.30 (free acid). | |
| EDA-m7GTP - ATTO-740 | EDA-m7GTP - ATTO-740 is a fluorescent analog of mRNA cap with excitation and emission wavelengths of 740 nm and 764 nm. It is used as a research tool in various biomedical applications such as studying the binding kinetics of cap-binding proteins and the role of cap structures in translation initiation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- ATTO 740 (free acid). Mole weight: 1072.30 (free acid). | |
| EDA-m7GTP - ATTO-MB2 | EDA-m7GTP - ATTO-MB2 is a fluorescent substrate used for studying RNA capping enzymes. It is structurally similar to m7GTP, a cap structure found at the 5' end of eukaryotic messenger RNA (mRNA). This product can be used for fluorescence polarization assays to measure the activity of RNA capping enzymes such as RNA guanine-7 methyltransferase (RNMT). Understanding the activity of these enzymes can provide insight into diseases that rely on mRNA modification, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C33H43N10O16P3S (free acid). Mole weight: 960.74 (free acid). | |
| EDA-m7GTP - ATTO-Rho101 | EDA-m7GTP - ATTO-Rho101 is a fluorescent nucleotide analog employed as a powerful tool for studying RNA post-transcriptional modifications and RNA-protein interactions. It enables the visualization and tracking of RNA molecules within living cells. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C51H61N10O18P3(free acid). Mole weight: 1194.34 (free acid). | |
| EDA-m7GTP - ATTO-Rho11 | EDA-m7GTP - ATTO-Rho11, a fluorescent probe of great significance in the biomedical industry, serves as an indispensable tool in the realm of RNA capping enzyme research. This exceptional product is widely utilized for the purpose of labeling mRNA molecules and visualizing their structure, offering an unparalleled depth of understanding regarding mRNA capping mechanisms within cellular systems. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C49H63N10O18P3(free acid). Mole weight: 1172.34 (free acid). | |
| EDA-m7GTP - ATTO-Rho12 | EDA-m7GTP - ATTO-Rho12 is a remarkable fluorescent dye conjugate extensively utilized , possessing an unparalleled ability to detect and visualize m7GTP-modified mRNA. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C55H73N10O18P3(free acid). Mole weight: 1254.43 (free acid). | |
| EDA-m7GTP - ATTO-Rho13 | EDA-m7GTP - ATTO-Rho13 is a fluorescent dye commonly used in biomedical research for labeling RNA and studying its localization and dynamics in living cells. It is often used in conjunction with antibodies or other molecular probes to allow for highly specific and sensitive detection of target RNA molecules. Additionally, it has been used to follow the process of mRNA export from the nucleus to the cytoplasm and the formation of stress granules in response to cellular stress. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C55H69N10O18P3(free acid). Mole weight: 1250.40 (free acid). | |
| EDA-m7GTP - ATTO-Rho14 | EDA-m7GTP-ATTO-Rho14, an illuminative mimic of the cap structure found in eukaryotic mRNA, has become an essential means of investigating RNA capping and translation initiation. Not only can it be employed to track these procedures both in vitro and in vivo, but the fluorescent nature of this analog allows for real-time observations to be made with ease. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C55H65Cl4N10O18P3(free acid). Mole weight: 1386.24 (free acid). | |
| EDA-m7GTP - ATTO-Rho6G | EDA-m7GTP - ATTO-Rho6G is a complex compound with versatile applications in biochemical studies. As a fluorescent dye, it enables RNA cap structures detection and visualization, specifically those involving modified guanosine triphosphate (m7GTP) and the commonly utilized ATTO-Rho6G in fluorescence microscopy. Beyond its fundamental importance in the understanding of RNA capping mechanisms, this product holds promise for identifying future targets for antiviral and antitumor therapies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C45H57N10O18P3(free acid). Mole weight: 1118.31 (free acid). | |
| EDA-m7GTP - ATTO-Thio12 | EDA-m7GTP - ATTO-Thio12, a nucleotide analog that explores the intricacies of RNA capping, showcases modified nucleotide m7GTP that generally appears at the 5' end of capped RNA molecules. This creatively curated compound featuring thiol-reactive ATTO-Thio12 offers an opportunity to detect and label capped RNA. Delve into the investigation of RNA capping and its associations with diversified cellular processes and diseases with EDA-m7GTP - ATTO-Thio12. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C43H53N10O17P3S (free acid). Mole weight: 1106.93 (free acid). | |
| EDA-m7GTP - Biotin | EDA-m7GTP - Biotin is a powerful tool in the biomedical industry used for labeling and detection of RNA transcripts. It is specifically designed for studying cap-dependent translation initiation mechanism and mRNA metabolism. With its biotin moiety, it enables precise and efficient detection of m7GTP-bound proteins, RNA and their associated processes, contributing to a deeper research of various diseases and potential drug targets. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-N7-methyl-guanosine-5'-triphosphate - Biotin, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C24H38N9O17P3S (free acid). Mole weight: 849.59 (free acid). | |
| EDA-m7GTP (Biotin) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 2/3-O-(2-Aminoethyl-carbamoyl)-N7-methyl-guanosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. |  Worldwide |
| EDA-m7GTP - Cy3 | EDA-m7GTP - Cy3 is a widely employed nucleotide analog, exhibiting fluorescence labeling and finding extensive application, specifically for the investigation of mRNA and RNA metabolism. By integrating seamlessly into RNA transcripts during the transcription process, this remarkable compound enables the visualization and monitoring of RNA molecules within cells. Its utility shines particularly bright in the analysis of mRNA stability, RNA processing, as well as RNA-protein interactions across diverse cellular events and pathological conditions. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C45H60N9O22P3S2(free acid). Mole weight: 1236.05 (free acid). | |
| EDA-m7GTP - Cy5 | EDA-m7GTP - Cy5 emerges as an invaluable fluorescently labeled nucleotide analogue acting as a potent tool for unraveling the intricate mechanisms of RNA capping enzymes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C47H62N9O22P3S2(free acid). Mole weight: 1262.09 (free acid). | |
| EDA-m7GTP - DY-480XL | EDA-m7GTP - DY-480XL is a fluorescently labeled guanosine triphosphate (GTP) analog used in biomedical research for studying mRNA capping and related processes. It allows visualization and detection of mRNA cap structures in cells or tissues. This product can be employed in various applications, including the identification of different RNA capping enzymes and investigating the effects of cap structure modifications on mRNA metabolism and translation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C40H52N9O21P3S (free acid). Mole weight: 1119.88 (free acid). | |
| EDA-m7GTP - DY-485XL | EDA-m7GTP - DY-485XL is a biomedical product used in studying RNA modifications. It acts as a substrate analog for RNA cap methyltransferases, allowing for the identification and analysis of m7G modified RNAs. This product aids in the understanding of mRNA processing, translation, and the role of m7G modifications in various diseases such as cancer and neurological disorders. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C39H52N9O21P3S (free acid). Mole weight: 1107.87 (free acid). | |
| EDA-m7GTP - DY-751 | EDA-m7GTP (DY-751) is an exquisite biochemical substrate renowned for its unmatched utility in stimulating RNA capping enzymes, while simultaneously acting as a distinguished exogenous ligand for the efficacious purification of capping enzymes via affinity. Customarily employed in the meticulous scrutiny of viral RNA cap binding proteins, it flaunts its sheer versatility by elucidating paramount insights pertaining to the intricate mechanisms of RNA modulation. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C56H74N9O23P3S2(free acid). Mole weight: 1397.36 (free acid). | |
| EDA-m7GTP - DY-776 | EDA-m7GTP - DY-776 is a nucleoside analog that is commonly used in biomedicine research to study RNA metabolism and cap-dependent translation initiation. It mimics the structure of mRNA cap and can be used as a substrate for cap-binding proteins. It can also be used in drug discovery and development for diseases involving RNA metabolism dysregulation, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C58H70N9O23P3S2(free acid). Mole weight: 1418.28 (free acid). | |
| EDA-m7GTP - DYQ-660 | EDA-m7GTP, a guanosine triphosphate derivative, acts as a ligand, facilitating the study of mRNA cap recognition mechanisms and development of antiviral drugs effective against RNA virus-caused diseases. Meanwhile, DYQ-660, a reversible BTK inhibitor, provides therapeutic relief against autoimmune diseases. An exploration of the compounds' inherent properties may offer novel ailments, presenting newfound potential in drug development. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C53H66N9O20P3S (free acid). Mole weight: 1274.13 (free acid). | |
| EDA-m7GTP - DYQ-661 | EDA-m7GTP is a chemiluminescent probe, used to explore the enigmatic realm of mRNA cap-binding proteins. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C53H65N9O23P3S2(Anion). Mole weight: 1353.18 (Anion). | |
| EDA-m7GTP - MANT | EDA-m7GTP - MANT is a biochemical compound utilized in biomedical research for its ability to act as a fluorescent probe. It is commonly used to study RNA capping and interactions between RNA and proteins. Additionally, it can be utilized in the development of antiviral drugs as it specifically targets the m7G cap found on the 5' end of mRNA. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C22H31N8O16P3(free acid). Mole weight: 756.45 (free acid). | |
| EDA-m7GTP - OYSTER-656 | EDA-m7GTP is a modified nucleotide analog extensively used in the biomedical industry for its potential in studying RNA methylation and epitranscriptomics. It is capable of binding RNA methyltransferases and RNA-binding proteins is aiding in the investigation of methyltransferase activity and RNA modification processes. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C14H24N7O15P3- OYSTER 656 (free acid). Mole weight: 1340.31 (free acid). | |
| EDA-m7GTP - Texas Red | EDA-m7GTP - Texas Red, a fluorescent analogue of mRNA cap structure, holds profound significance in the biomedical industry, revered for its efficacy in identifying mRNA capping enzymes. Its multifaceted utility extends beyond, being an imperative tool for observing diseases related to mRNA processing. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C51H64N10O22P3S2(free acid). Mole weight: 1326.16 (free acid). | |
| EDANS | EDANS (1,5-EDANS) is a novel and quenched fluorogenic substrate for assaying retroviral protease by resonance energy transfer (RET) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 1,5-EDANS. CAS No. 50402-56-7. Pack Sizes: 100 mg. Product ID: HY-D1080. |  |
| EDANS acid | EDANS acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-aminoethylamino)-1-naphthalene-*sulfonicaci. Product Category: Other Fluorophores. CAS No. 50402-56-7. Molecular formula: C12H14N2O3S. Mole weight: 266.32. Purity: 95%+. IUPACName: 5-(2-aminoethylamino)naphthalene-1-sulfonicacid. Canonical SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NCCN. Density: 1.432 ± 0.06 g/ml. Product ID: ACM50402567-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| EDANS sodium salt | EDANS sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-Aminoethyl)aminophthalene-1-sulfonicacid,sodiumsalt. Product Category: Other Fluorophores. CAS No. 100900-07-0. Molecular formula: C12H13N2O3S. Mole weight: 288.3. Purity: 95%+. IUPACName: Sodium;5-(2-aminoethylamino)naphthalene-1-sulfonate. Canonical SMILES: C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)NCCN.[Na+]. Product ID: ACM100900070-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Edaravone | Edaravone inhibits the disease activity in rheumatoid arthritis. Edaravone can significantly enhance IR flap viability and protect flap vessels, which is related to scavenging oxygen free radicals, reducing the consumption of SOD, reducing the extent of lipid peroxidation and inflammation, and protecting functional structure of vessels in the early stages of reperfusion. It also shows protective effects against STZ-induced cognitive impairment, oxidative stress, cholinergic dysfunction and altered protein expressions. Its acts like a free radical scavenger, decreased apoptotic cell death, oxidative damage to DNA and lipids, and angiogenesis through inhibiting JNK and p38 MAPK pathways in AMD, glaucoma, DR, and RVO animal models. Group: Biochemicals. Alternative Names: 2,4-Dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-3-methyl-1H-4,5-dihydropyrazol-5-one; methyl phenylpyrazolone; NCI-C 03952; NSC 12;NSC 26139; NSC 2629; Norantipyrine; Norphenazone; Radicut; USP Antipyrine Related Compound A. Grades: Purified. CAS No. 89-25-8. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| Edaravone | Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibites apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: Edaravone; MCI-186; MCI 186; MCI186; Radicut; Arone. Grade: >98%. CAS No. 89-25-8. Molecular formula: C10H10N2O. Mole weight: 174.2. | |
| Edaravone | Edaravone is a strong novel free radical scavenger, and inhibits MMP -9-related brain hemorrhage in rats treated with tissue plasminogen activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCI-186. CAS No. 89-25-8. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-B0099. | |
| Edaravone | Edaravone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monopyrazolone;3-Methyl-1-phenyl-5-pyrazolone. CAS No. 89-25-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: ≥98%. Product ID: ACM89258-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Edaravone | Edaravone is a novel free radical scavenger, which was first marketed in Japan in April 2001 and is mainly used in the treatment of ischemic stroke. CAS No. 89-25-8. Product ID: PAP-0070. Molecular formula: C10H10N2O. Category: Cardiovascular. Product Keywords: Cardiovascular Series; Edaravone; PAP-0070; Cardiovascular; C10H10N2O; 89-25-8. Appearance: Crystalline Powder. Color: Yellow to beige. Physical State: Crystalline Powder. Solubility: 3.30g/l. Storage: 2-8°C. Applications: Edala is considered a brain protectant (free radical scavenger). It is mainly used to treat the acute attack of cerebral infarction and improve the neurological symptoms, activities of daily living and functional disorders caused by acute cerebral infarction. Boiling Point: 287 °C265 mm Hg(lit.). Melting Point: 126-128 °C(lit.). Density: 1,12 g/cm3. |  |
| Edaravone-d5 | Edaravone-d 5 is a deuterium labeled Edaravone. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: MCI-186-d5. CAS No. 1228765-67-0. Pack Sizes: 1 mg. Product ID: HY-B0099S. | |
| Edaravone-[d5] | Edaravone-[d5] is a deuterium labelled form of Edaravone. Edaravone is an intravenous medication used to help with recovery following a stroke and to treat amyotrophic lateral sclerosis. Synonyms: 2,4-Dihydro-5-methyl-2-(phenyl-2,3,4,5,6-d5)-3H-pyrazol-3-one; Edaravone D5. CAS No. 1228765-67-0. Molecular formula: C10H5D5N2O. Mole weight: 179.23. | |
| Edaravone Impurity 2 | Edaravone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5,5''-dihydroxy-3,3'',5'-trimethyl-1,1'',2'-triphenyl-1H,1''H-[4,4':4',4''-terpyrazol]-3'(2'H)-one. CAS No. 124009-63-8. Molecular formula: C30H26N6O3. Mole weight: 518.57. Catalog: APB124009638. |  |
| Edaravone Impurity 4 | Edaravone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-ethoxy-3-methyl-1-phenyl-1H-pyrazole. CAS No. 1016-41-7. Molecular formula: C12H14N2O. Mole weight: 202.25. Catalog: APB1016417. | |
| Edaravone impurity HPO | Edaravone impurity HPO. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxy-3-methyl-1-phenyl-1H-pyrazole 2-oxide. CAS No. 152494-76-3. Molecular formula: C10H10N2O2. Mole weight: 190.20. Catalog: APB152494763. | |
| Edaravone Impurity III | Edaravone Impurity. Synonyms: 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid; 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-sulfopropanoic acid; Edaravone Impurity III; Edaravone IMpurity P1; DTXSID80855974; BCP18301; AC-30014; B0060-462129; 2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoicacid. Grade: > 95%. CAS No. 1357477-99-6. Molecular formula: C13H14N2O6S. Mole weight: 326.33. | |
| Edaravone Impurity IV | Edaravone Impurity IV is an impurity of Edaravone, which is a potent free radical scavenger used to treat stroke and amyotrophic lateral sclerosis (ALS). Synonyms: Bispyrazolone; 2,2',4,4'-Tetrahydro-5,5'-dimethyl-2,2'-diphenyl-[4,4'-Bi-3H-pyrazole]-3,3'-dione; 3,3'-Dimethyl-1,1'-diphenyl-[4,4'-bi-2-pyrazoline]-5,5'-dione; 4,4'-Bis(1-phenyl-3-methyl-5-pyrazolone); NSC 37393; NSC 401001; Edaravone dimer; 3-Methyl-4-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-one. Grade: ≥95%. CAS No. 7477-67-0. Molecular formula: C20H18N4O2. Mole weight: 346.38. | |
| Edaravone impurity P3 | Edaravone Impurity. Synonyms: Edaravone Impurity VI. Grade: > 95%. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.35. | |
| Edaravone impurity P3 | Edaravone impurity P3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1323485-71-7. Molecular formula: C13H16N2O4S. Mole weight: 296.34. Catalog: APB1323485717. | |
| Edaravone Impurity P4 | Edaravone Impurity P4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)propane-2-sulfonic acid. CAS No. 1242471-40-4. Molecular formula: C13H16N2O5S. Mole weight: 312.34. Catalog: APB1242471404. | |
| Edaravone Impurity V | An impurity of Edaravone, a medication for the recovery from stroke. Synonyms: 4,4-Bis(1-phenyl-3-methyl-5-oxo-3-pyrazoline-4-yl)-1-phenyl-3-methyl-1H-pyrazole-5(4H)-one. Grade: >95%. CAS No. 124009-63-8. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| Edaravone (Standard) | Edaravone (Standard) is the analytical standard of Edaravone. This product is intended for research and analytical applications. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. Uses: Scientific research. Group: Signaling pathways. CAS No. 89-25-8. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0099R. | |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. Grade: 98%. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.58. | |
| Edasalonexent | Edasalonexent, also known as CAT-1004, is a NF-kappa B inhibitor under the development of Catabasis Pharmaceuticals and Sarepta Therapeutics. It is a Inflammation mediator inhibitor and could be an anti-inflammatory drug candidate. In Apr 2016, Phase-II clinical trials in Duchenne muscular dystrophy (In children) in USA were on-going. In Sep 2016, Catabasis Pharmaceuticals and Sarepta Therapeutics agreed to co-develop edasalonexent with an exon skipping treatment together in USA for Duchenne muscular dystrophy. Uses: Anti-inflammatory; duchenne muscular dystrophy. Synonyms: CAT-1004; CAT1004; CAT 1004; Edasalonexent; Sodium salicylate-docosahexaenoic acid conjugate; N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenamido)ethyl)-2-hydroxybenzamide. Grade: 98%. CAS No. 1204317-86-1. Molecular formula: C31H42N2O3. Mole weight: 490.69. | |
| Edasalonexent | Edasalonexent (CAT-1004) is an orally bioavailable NF-κB inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CAT-1004. CAS No. 1204317-86-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17630. | |
| Edatrexate | Edatrexate is a polyglutamatable folate antagonist analogue of methotrexate with antineoplastic activity. Edatrexate inhibits dihydrofolate reductase, thereby increasing cellular levels of polyglutamates, inhibiting thymidylate synthase and glycinamide ribonucleotide formyl transferase, impairing synthesis of purine nucleotides and amino acids, and resulting in tumor cell death. Edatrexate may overcome tumor resistance to methotrexate, which loses its activity after it is polyglutamated. Uses: Antineoplastic agents. Synonyms: 10-ethyl-deaza-aminopterin; 10-EDAM; 10 EDAM; 10EDAM; CGP-30694; CGP30694; CGP30694; D 03942; D-03942; D03942. CAS No. 80576-83-6. Molecular formula: C22H25N7O5. Mole weight: 467.49. | |
| Edaxeterkib | Edaxeterkib is a potent inhibitor of extracellular signal-regulated kinase (ERK) for cancer research. Synonyms: 7H-Pyrazolo[4,3-g]quinazolin-7-one, 1,5,6,8-tetrahydro-3-(2-methoxy-5-pyrimidinyl)-6-[(3R)-1-(phenylmethyl)-3-piperidinyl]-; 6-((3R)-1-Benzylpiperidin-3-yl)-3-(2-methoxypyrimidin-5-yl)-1,5,6,8-tetrahydro-7H-pyrazolo(4,3-g)quinazolin-7-one. CAS No. 1695534-88-3. Molecular formula: C26H27N7O2. Mole weight: 469.54. | |
| EDA-XTP | EDA-XTP is a compelling inhibitorexcelinging at pinpointing and hindering the functionality of Xanthosine triphosphate pyrophosphatase (XTPase). This multifaceted compound exhibits remarkable effectiveness in studyting a diverse range of ailments associated with aberrant nucleotide metabolism, including gout, hyperuricemia and select forms of malignancy. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Xanthosine-5'-triphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N6O16P3(free acid). Mole weight: 610.26 (free acid). | |
| EDB/DBCP - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| EDB/DBCP - WS | certified reference material. Group: Certified reference materials (crms). | |
| EDC·HCl | EDC·HCl, usually known as water soluble carbodiimide, is a versatile modern coupling agent. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1-Ethyl-3-(3-Dimethyllaminopropyl) Carbodiimide hydrochloride. CAS No. 25952-53-8. |  Luxembourg Bio Technologies |
| EDDHA | EDDHA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α,α'-(1,2-ethanediyldiimino)bis[2-hydroxybenzeneacetic Acid N,N'-Ethylenebis[2-(o-hydroxyphenyl)glycine; (2,2'-Ethylenediimino)bis[(2-hydroxyphenyl)acetic acid]. Appearance: White to Light Brown Solid. CAS No. 1170-02-1. Molecular formula: C18H20N2O6. Mole weight: 360.36. Purity: 0.95. Product ID: ACM1170021. Alfa Chemistry ISO 9001:2015 Certified. | |
| EDDHSA | EDDHSA is an analog of EDDHA (E335100) and is used to form the iron chelate EDDHSA/Fe3+, which is used as a soil fertilizer to treat iron chlorosis in plants growing in calcareous soils. Group: Biochemicals. Grades: Highly Purified. CAS No. 57368-07-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H20N2O12S2. US Biological Life Sciences. | Worldwide |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BGG) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDDP (2-Ethylidene-1, 5-Dimethyl-3, 3-Diphenylpyrrolidine) (BSA) | Methadone maintenance treatment is a widely used therapy in the rehabilitation of opioid addiction the world over. Methadone is metabolised in the body to a number of inactive metabolites, but primarily to 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine (EDDP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDDP-[d3] perchlorate | EDDP-[d3] perchlorate is the labelled analogue of EDDP perchlorate, which is a metabolite of Methadone. Synonyms: EDDP perchlorate D3; 5-Ethyl-3,4-dihydro-1,2-dimethyl-4,4-diphenyl-2H-pyrrolium-d3 perchlorate; 2-ethyl-1,5-dimethyl-3,3-diphenylpyrrolinium-d3 perchlorate; 1,5-Dimethyl-2-ethyl-3,3-diphenyl-1-pyrroline-1-ium-d3 perchlorate; EDDP-d3 perchlorate. Grade: 98%; 98% atom D. CAS No. 136765-23-6. Molecular formula: C20H21D3ClNO4. Mole weight: 380.88. | |
| EDDP-D3 perchlorate solution | 1.0 mg/mL in methanol (as pyrrolinium), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| EDDR1 (867-876) | EDDR1 (867-876) is a bioactive peptide of EDDR1. EDDR1, a membrane expressed protein associated with adhesion, has recently emerged as a new therapeutic target in several tumor types. Synonyms: Epithelial Discoidin Domain Receptor 1 (867-876). | |
| E-Dec-5-ene-2,9-dione | E-Dec-5-ene-2,9-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 71972-34-4. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| Edecesertib | Edecesertib (GS-5718) is a selective, potent, orally active IRAK-4 inhibitor. Edecesertib has anti-inflammatory activity. Edecesertib can be used for rheumatoid arthritis (RA) and lupus erythematosus (LE) research[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-5718. CAS No. 2408839-73-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147264. | |
| Edeine A1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
| Edeine B1 | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-β-alanyl-(3S)-2-hydroxy-β-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[[4-(aminominomethyl)amino]butyl]amino]propyl]-. CAS No. 27656-73-1. Molecular formula: C34H60N12O10. Mole weight: 796.91. | |
| Edelfosine | Edelfosine. Group: Biochemicals. Grades: Purified. CAS No. 77286-66-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Edelfosine | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Edelfosine | Edelfosine, an orally administered antileishmanial drug, has anti-metastasis effect in experimental tumors. Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylinositol phospholipase C (IC50 = 9.6 μM in fibroblasts and adenocarcinoma cells) and an agonist at platelet-activating factor (PAF) receptors. Uses: Phosphodiesterase inhibitors. Synonyms: ALP; 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-O-Octadecyl-2-O-methyl-rac-glycero-3-phosphocholine; ET-18-OMe; ET 18-OCH3; rac-1-Octadecyl-2-methoxyglycero-3-phosphocholine; NSC-324368; (±)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide inner salt 4-oxide. Grade: ≥95%. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. | |
| Edelfosine | Edelfosine (ET-18-OCH3) is a selective antitumour lipid targeting apoptosis through intracellular activation of Fas/CD95 Death receptor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ET-18-OCH3. CAS No. 70641-51-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108610A. | |
| Edelinontrine | Edelinontrine (PF-04447943) is a potent inhibitor of human recombinant PDE9A (IC50=12 nM) with >78-fold selectivity, respectively, over other PDE family members (IC50>1000 nM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04447943. CAS No. 1082744-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15441. | |
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