Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 5(6)-FAM | 5(6)-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 0.98. IUPACName: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM72088949-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 560 AM. |  |
| 5(6)-FAM cadaverine | 5(6)-FAM cadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein-5(6)-carboxamidecadaverine. Product Category: Fluorescein Fluorophores. Molecular formula: C26H24N2O6. Mole weight: 460.48. Purity: 95%+. Product ID: ACMA00013912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-FAM SE | 5(6)-FAM SE is a green fluorescent dye widely used for protein labeling. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers. CAS No. 117548-22-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15937. |  |
| 5(6)-FAM, SE | 5(6)-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(and-6)-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Product ID: ACM117548228. Alfa Chemistry ISO 9001:2015 Certified. Categories: NHS-FLUORESCEIN. | |
| 5-Propargylamino-CTP - 6-FAM | 5-Propargylamino-CTP - 6-FAM, a fluorescent nucleotide analog, is a pivotal entity in the biomedical milieu that enables researchers to study RNA synthesis and localization. This versatile compound can be assimilated into RNA for real-time monitoring of transcript dynamics in vivo. Its groundbreaking potential does not just stop there, it can also give insights into RNA localization and stability changes seen in an array of diseases such as cancer and neurodegenerative disorders. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). |  |
| 5-Propargylamino-dCTP - 6-FAM | 5-Propargylamino-dCTP - 6-FAM, a nucleotide analog, finds specialized use in the nucleic acid research realm. A biochemical tool that enables DNA labeling and visualization via fluorescent microscopy, it can be employed in diverse genetic analysis techniques like polymerase chain reaction (PCR) and DNA sequencing. With its synthetic incorporation capabilities, it aids in efficient DNA synthesis, ultimately enabling deeper insights into the intricacies of nucleic acid structure and function. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O19P3 (free acid). Mole weight: 878.52 (free acid). | |
| 5-Propargylamino-ddCTP - 6-FAM | 5-Propargylamino-ddCTP - 6-FAM is a potent and versatile biochemical agent, uniquely tailored for biomedical applications such as single nucleotide polymorphism (SNP) detection and in situ hybridization (ISH). It has extensive use in mapping and researching the human genome, especially in diseases such as cancer and genetic disorders where genetic mutations play a crucial role. This specialized chemical compound has garnered extensive attention and interest in the scientific community and is an indispensable tool for cutting-edge biomedical research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). | |
| 5-Propargylamino-ddUTP - 6-FAM | 5-Propargylamino-ddUTP - 6-FAM, a fluorescently labeled nucleotide analog, serves as a valuable tool in bioassays for detection of DNA synthesis and repair pathways. Its immense potential in the detection of mutations associated with cancer and other genetic disorders has sparked widespread interest across the scientific community. Furthermore, it can be judiciously administered as a substrate for reverse transcriptases and RNA polymerases. The generated fluorescently labeled cDNA and RNA can then be utilized in RNA labeling or microarray analysis, making it an indispensable component of molecular biology research. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.15 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM is a fluorescently labeled nucleotide commonly used as a probe in biochemical assays to detect interactions between proteins and nucleic acids. It is also used in the study of nucleotide binding proteins and structure-function relationships of nucleotide triphosphates. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM, a fluorescently labeled nucleotide, is an indispensable component in the study of DNA repair pathways. Its versatile applications include the elucidation of nucleotide excision repair and DNA mismatch repair mechanisms, as well as its utility in a myriad of cell proliferation assays, fluorescence in situ hybridization (FISH) and real-time PCR experiments. This product transcends its role as a simple fluorescent tag and is a crucial tool in unraveling the intricacies of DNA repair processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 5-FAM is a highly sought-after biomedical compound employed in the precise labeling and meticulous investigation of adenosine receptors. This meticulously crafted fluorescent-labeled compound remarkably facilitates real-time visualization and meticulous monitoring of adenosine receptor activation, thereby substantially contributing to the elucidation and subsequent research of a diverse array of conditions closely intertwined with adenosine signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-FAM is a fluorescently-labeled derivative of adenosine-3',5'-bisphosphate, a signaling molecule and second messenger within cells. This product is used in biomedical research to study the regulation of intracellular signaling pathways involving adenylate cyclase and phosphodiesterases. It can also be used to investigate nucleotide metabolism and the role of adenylyl cyclases in diseases such as cardiac and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - 5-FAM | 8-[(6-Amino)hexyl]-amino-ATP - 5-FAM is a vital tool used for studying cellular processes and signaling pathways. It is a fluorescently tagged ATP analog that enables investigation of ATP utilization and binding within cells. This compound plays a crucial role in drug development and targeting ATP-dependent enzymes or receptors associated with various diseases, including cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O19P3 (free acid). Mole weight: 979.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - 5-FAM | 8-[(6-Amino)hexyl]-amino-cAMP - 5-FAM is a versatile biomedical compound, serving as an illuminating fluorescent cAMP analog. It can be used to comprehensively explore and decipher intricate cellular signaling pathways and their dynamic interconnections. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H36N7O12P (free acid). Mole weight: 801.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - 5-FAM | 8-[(6-Amino)hexyl]-amino-cGMP - 5-FAM, a fluorescent probe, is widely used in investigating the intricate cyclic guanosine monophosphate (cGMP) in biological systems. It's highly proficient in recognizing shifts in cGMP levels, a crucial factor in hypertension, heart failure, and erectile dysfunction. This powerful probe acts as a pivotal tool in drug discovery targeted towards cGMP signaling pathways; thus, offering numerous possibilities to advance drug development. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H36N7O13P (free acid). Mole weight: 817.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - 5-FAM | 8-[(6-Amino)hexyl]-amino-GMP - 5-FAM is a nucleotide analog, profoundly contributing to DNA and RNA research and development, replication and repair processes. Moreover, its pivotal role in drug discovery research resonates strongly, facilitating the identification and validation of prospective drug targets pertaining to cancer, infectious diseases and genetic disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N7O14P (free acid). Mole weight: 835.72 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - 5-FAM | 8-[(6-Amino)hexyl]-amino-GTP - 5-FAM is a fluorescently labeled biochemical compound commonly used in biomedical research. It is a modified form of Guanosine-5'-triphosphate (GTP) that contains a 5-carboxyfluorescein (5-FAM) dye molecule and an amino-hexyl spacer. This compound is especially valuable for studying GTP-binding proteins, nucleotide exchange assays and monitoring GTPase activity. Its fluorescence enables real-time visualization and quantification of GTP-related processes in drug discovery, cellular signaling and disease mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O20P3 (free acid). Mole weight: 995.68 (free acid). | |
| γ-(6-Aminohexyl)-ATP - 5-FAM | γ-(6-Aminohexyl)-ATP - 5-FAM, a fluorescent probe utilized in biomedical research to investigate the kinetics of ATP hydrolysis, can be scrutinized for its interaction with enzymes as well. This common substance is often employed in the study of ATP-dependent ion channels, transporters, and pumps both in vitro and in live cells. Moreover, it proves to be remarkably useful in monitoring enzymatic activity of ATP-binding proteins, which are implicated in the pathogenesis of diseases like cancer and Alzheimer's. Synonyms: γ-(6-Aminohexyl)-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| γ-(6-Aminohexyl)-GTP - 5-FAM | Our featured product, γ-(6-Aminohexyl)-GTP - 5-FAM, is an in vitro fluorescence probe, perfectly designed for investigative purposes relating to G-protein signaling pathways and G-protein-coupled receptors (GPCRs). This indispensable tool plays a vital role in monitoring both hydrolysis and GTP exchange during a range of investigations and studies. The kinetic properties of G proteins are also reliably evaluated, all while screening for drugs that modulate G protein activity is possible with this innovative product. Synonyms: γ-(6-Aminohexyl)-guanosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O20P3(free acid). Mole weight: 980.66 (free acid). | |
| γ-[(6-Aminohexyl)imido]-ATP - 5-FAM | γ-[(6-Aminohexyl)imido]-ATP - 5-FAM is a fluorescent ATP analog that plays an important role in biomedical research. It is commonly used to study the binding and activity of ATP-dependent enzymes and receptors as well as the mechanisms of purinergic signaling in various diseases such as cancer, neurological disorders, and cardiovascular diseases. Synonyms: γ-[(6-Aminohexyl)-imido]-adenosine-5'-triphosphate, labeled with 5-FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H40N7O18P3(free acid). Mole weight: 963.16 (free acid). | |
| N6-(6-Amino)hexyl-ATP - 5-FAM | N6-(6-Amino)hexyl-ATP - 5-FAM is a fluorescently labeled bioactive molecule widely used in biomedical research serving as an essential probe for investigating ATP-dependent processes in biological systems. Its high specificity enables the detection and visualization of ATP-binding proteins and their interactions. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| N6-(6-Amino)hexyl-dATP - 5-FAM | N6-(6-Amino)hexyl-dATP - 5-FAM, a fluorescently labeled nucleotide analog, finds its remarkable applicability in molecular biology for DNA synthesis, repair, and replication studies. One can efficiently detect polymerases, nicking enzymes, DNA ligases, and helicases, besides employing it in real-time PCR (polymerase chain reaction) and DNA sequencing. Remarkably, it can serve as a facile substrate for DNA polymerases in DNA synthesis reactions, making it a versatile compound paving new avenues for intriguing scientific pursuits. Synonyms: N; -(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O18P3(free acid). Mole weight: 948.66 (free acid). | |
| 2-Propionyl-4-methoxyaniline | 2-Propionyl-4-methoxyaniline is an intermediate in the synthesis of camptothecin-family alkaloids. Group: Biochemicals. Grades: Highly Purified. CAS No. 60997-56-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. |  Worldwide |
| 3'-(6-FAM) CPG | 3'-(6-FAM) CPG, a powerful modified nucleotide utilized in the biomedical industry for generating fluorescent-labeled oligonucleotides, serves as an instrumental tool in numerous gene expression profiling, SNP genotyping, and nucleic acid-based research applications. With enhanced cellular uptake, this modification opens pathways for potential therapeutics in diseases like cancer and viral infections. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 569.46. | |
| 3'-(6-FAM) PS | 3'-(6-FAM) PS: a phosphorothioate oligonucleotide labeled with fluorescence, notorious in biomedical research as a nucleic acid detection probe. Its fluorescence can assist in DNA or RNA sample identification and quantification, utilizing prominent applications like PCR, hybridization, and sequencing. On top of all that, this product holds significant therapeutic value for sequencing-based diagnostics and drug discovery. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 569.46. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein can be used for the detection of tumour areas in vivo [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5(6)-FAM; 5-(and-6)-Carboxyfluorescein mixed isomers. CAS No. 72088-94-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-15940. | |
| 5(6)-Carboxyfluorescein | 5(6)-Carboxyfluorescein is a mixture of 5-carboxyfluorescein and 6-carboxyfluorescein. It is commonly used for measuring changes of intracellular pH. Synonyms: 5(6)-FAM; 3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid. Grades: ≥90%. CAS No. 72088-94-9. Molecular formula: C21H12O7. Mole weight: 376.3. | |
| 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester | 5(6)-Carboxyfluorescein N-hydroxysuccinimide ester is an amine-reactive fluorescent probe useful for preparation of tubulin derivatives. Synonyms: 5(6)-FAM SE. CAS No. 117548-22-8. Molecular formula: C25H15NO9. Mole weight: 473.40. | |
| 5(6)-Carboxyfluorescein succinimidyl ester | 5(6)-Carboxyfluorescein succinimidyl ester. Group: Biochemicals. Alternative Names: 5(6)-FAM SE. Grades: Highly Purified. CAS No. 117548-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 5(6)-SFX | 5(6)-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-FAM-X,Fluorescein-5(6)-carboxamidocaproicacid,6-(Fluorescein-5(6)-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Solid. CAS No. 265981-56-4. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 90%+. Product ID: ACM265981564-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5(6)-SFX SE | 5(6)-SFX SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-FAM-X SE , Fluorescein-5(6)-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-5(6)-carboxamido)hexanoic acid N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 114616-31-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Purity: 90%+. Product ID: ACM114616318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxyfluorescein | 5-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid; 5-FAM. Grades: Highly Purified. CAS No. 76823-03-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 5-FAM | 5-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 76823-03-5. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 95%+. IUPACName: 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM76823035-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5 families. | |
| 5-FAM-Amyloid β-Protein (1-40) | 5-FAM-Amyloid β-Protein (1-40) is a FAM-fluorescentially labeled β-amyloid (1-40) peptide (λex = 492 nm; λem= 518 nm). Synonyms: 5-FAM-Aβ40;β-Amyloid (1-40), FAM-labeled; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grades: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
| 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Synonyms: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Lys(εAhx-biotinyl)-NH2. Grades: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
| 5-FAM-Amyloid β-Protein (1-42) | Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grades: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-Amyloid β-Protein (1-42) (scrambled) | 5-FAM-Amyloid β-Protein (1-42) (scrambled) is a fluorescent dye-labeled inactive control for amyloid β42. Synonyms: 5-FAM-Beta-Amyloid (1-42), Scrambled, Human; Fluorescein-5-carbonyl-Ala-Ile-Ala-Glu-Gly-Asp-Ser-His-Val-Leu-Lys-Glu-Gly-Ala-Tyr-Met-Glu-Ile-Phe-Asp-Val-Gln-Gly-His-Val-Phe-Gly-Gly-Lys-Ile-Phe-Arg-Val-Val-Asp-Leu-Gly-Ser-His-Asn-Val-Ala-OH. Grades: ≥90%. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-LL-37 | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grades: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-LL-37 (scrambled) | Synonyms: Cationic Antimicrobial Protein 18 (134-170) 5-FAM labeled, (human); Fluorescein-5-carbonyl-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; 5-FAM-hCAP-18 (134-170). Grades: ≥95%. CAS No. 2022972-73-0. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-Woodtide | 5-FAM-Woodtide, the FAM-labeled Forkhead derived peptide woodtide (ab/em = 494/521 nm), is used as a substrate for the DYRK kinase family in vitro analysis. Woodtide corresponds to 324-334 residues of transcription factor FKHR with two lysine residues added at the N-terminus to facilitate binding to phosphocellulose paper. Synonyms: 5-FAM-Forkhead-derived Peptide; Fluorescein-5-carbonyl-Lys-Lys-Ile-Ser-Gly-Arg-Leu-Ser-Pro-Ile-Met-Thr-Glu-Gln-NH2; N2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-lysyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-arginyl-L-leucyl-L-seryl-L-prolyl-L-isoleucyl-L-methionyl-L-threonyl-L-α-glutamyl-L-glutamamide. Grades: ≥95%. CAS No. 1566528-51-5. Molecular formula: C89H133N21O26S. Mole weight: 1945.23. | |
| 5-SFX | 5-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FAM-X,Fluorescein-5-carboxamidocaproicacid,6-(Fluorescein-5-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Reddish solid. CAS No. 194661-60-4. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 94%+. IUPACName: 6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM194661604-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5sfe. | |
| 6-Carboxyfluorescein | 6-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid; (3,6,9-Trihydroxyxanthen-9-yl)terephthalic acid; 6-FAM. Grades: Highly Purified. CAS No. 3301-79-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Synonyms: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. Grades: NMR 1H, HPLC-MS (95%). CAS No. 92557-81-8. Molecular formula: C25H15NO9. Mole weight: 473.393. | |
| 6-FAM | 6-FAM (6-Carboxyfluorescein) is an isomer of carboxyfluorescein and is mainly used for sequencing and labeling of nucleic acids. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein. CAS No. 3301-79-9. Pack Sizes: 25 mg; 100 mg; 500 mg. Product ID: HY-66021. | |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-Fluorescein phosphoramidite | 6-Fluorescein phosphoramidite is prepared from 6-carboxyfluorescein derivatives and does not contain 4,4'-dimethoxytrityl (DMT) groups. It can only be added once at the 5'end to terminate the synthesis. Synonyms: FAM Phosphoramidite, 6-Isomer;6-fam phosphoramidite; FAM phosphoramidite, 6-isomer; DyLight FAM-6 CEP; 5'(6)-FAM; 5'-6-Fluorescein phosphoramidite. Grades: ≥90%. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.94. | |
| 6-ROX hydrochloride | 6-ROX (6-Carboxy-X-rhodamine) hydrochloride, a fluorescent marker of oligonucleotides, acts as a receptor coupled to 5-FAM and as a donor in FRET imaging. Excitation wavelength: 568 nm. Emission wavelength: 568 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine hydrochloride. CAS No. 1689512-96-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053A. | |
| 6-SFX SE | 6-SFX SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X SE , Fluorescein-6-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-6-carboxamido)hexanoic acid N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 148356-01-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Purity: 95%+. Product ID: ACM148356018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(6-Amino)hexyl]-amino-ATP - 6-FAM | 8-[(6-Amino)hexyl]-amino-ATP - 6-FAM, an ATP analogue labeled with fluorescent properties, is regularly utilized in assorted kinase reactions as a substrate. In the realm of biochemical and cellular assays, this product is sought after to examine and study complexities associated with kinase activity of proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O19P3 (free acid). Mole weight: 979.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cAMP - 6-FAM | 8-[(6-Amino)hexyl]-amino-cAMP - 6-FAM is a fluorescently-labeled derivative of cAMP that serves as an important tool for studying cAMP signaling pathways and drug discovery for diseases related to altered cAMP signaling, such as cardiovascular diseases, asthma, and cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H36N7O12P (free acid). Mole weight: 801.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - 6-FAM | 8-[(6-Amino)hexyl]-amino-cGMP - 6-FAM is a fluorescent cGMP analogue commonly used in the study of cGMP signaling pathways. It is also utilized in diagnostics and drug research for diseases such as cardiovascular disease and erectile dysfunction. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H36N7O13P (free acid). Mole weight: 817.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - 6-FAM | 8-[(6-Amino)hexyl]-amino-GMP - 6-FAM, a fluorescently-labeled nucleotide analog, is an extensively employed molecule in the field of biomedicine for observing DNA replication and repair, along with mRNA transcription. Furthermore, this molecule serves as an essential diagnostic tool for diseases like cancer and viral infections. Its versatile applications in various fields render it a highly sought-after compound. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N7O14P (free acid). Mole weight: 835.72 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - 6-FAM | 8-[(6-Amino)hexyl]-amino-GTP - 6-FAM is a compound with remarkable bioactivity serving as a fluorescent probe within nucleotide analogs. It facilitates the elucidation and monitoring of G-proteins and their intricate interplays in sundry physiological phenomena. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O20P3 (free acid). Mole weight: 995.68 (free acid). | |
| Aminoallyl-dUTP - 6-FAM | A vital component of PCR, Aminoallyl-dUTP - 6-FAM stands as a fluorescently-labeled nucleotide. Sought-after in the genomic industry, researchers use it to track DNA products and conduct genotyping and gene expression analysis studies. Furthermore, it plays a crucial role in detecting infectious diseases originating from fungi and bacteria. Delving deeper, utilizing this novel compound allows for the identification and quantitative analysis of nucleic acids. Aminoallyl-dUTP - 6-FAM is a must-have for scientists and researchers who wish to expand their arsenal in the fight against disease and genetic abnormalities. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O20P3 (free acid). Mole weight: 881.53 (free acid). | |
| Aminoallyl-UTP - 6-FAM | Aminoallyl-UTP - 6-FAM serves as a game-changing tool in molecular biology for the labeling of RNA with fluorescent dyes. Incorporating itself seamlessly into RNA by T7, SP6 or T3 RNA polymerases, it has expansive usage, catering to a niche demand of detecting RNA expression levels in vitro. Gene expression studies, RNA interference research, and drug discovery for assorted diseases including cancers, neurodegenerative disorders, and infectious diseases are areas where Aminoallyl-UTP - 6-FAM shows true prowess. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
| Dasatinib Monohydrate | Dasatinib Monohydrate is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. It is a COVID19-related research product. Group: Biochemicals. Alternative Names: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide, monohydrate (9CI); BMS 35482503;Dasatinib hydrate. Grades: Highly Purified. CAS No. 863127-77-9. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??ClN?O?S (H?O), Molecular Weight: 506.02. US Biological Life Sciences. | Worldwide |
| Dasatinib Monohydrate | Dasatinib Monohydrate is a novel, potent and multi-targeted inhibitor that targets Abl, PDGFR, ephrin receptors, Src, c-Kit, and other Src-family kinases (LCK, HCK, FYN, and others). Uses: Antineoplastic agents. Synonyms: BMS-354825 Monohydrate; BMS 354825 Monohydrate; BMS354825 Monohydrate; N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate. Grades: >98%. CAS No. 863127-77-9. Molecular formula: C22H28ClN7O3S. Mole weight: 506.02. | |
| EDA-ATPγS - 6-FAM | EDA-ATPγS is a fluorescent-labeled ATPγS analog, uniquely combining a lengthy linker arm (EDA) and a 6-FAM dye. Deployed , this ingenious tool unlocks uncharted territories by delving into the intricacies of protein-protein interactions, with special emphasis on ATP-binding proteins. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-adenosine-5'-(γ-thio)-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-ADP-dye. Molecular formula: C34H32N7O19P3S (free acid). Mole weight: 967.64 (free acid). | |
| EDA-GTPγS - 6-FAM | EDA-GTPγS - 6-FAM is an immensely valuable fluorescently labeled compound functioning as a revolutionary tool for the comprehensive investigation of G-protein coupled receptor (GPCR) signaling pathways. By providing real-time monitoring and in-depth analysis, it serves as an indispensable aid in the diligent exploration of pharmaceutical compounds and diseases intricately associated with the cascades of GPCR signaling. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C34H32N7O20P3S (free acid). Mole weight: 983.64 (free acid). | |
| EDA-m7GDP - 6-FAM | EDA-m7GDP - 6-FAM is a fluorescently labeled analog of the mRNA cap structure, used in biomedicine to study and track mRNA metabolism and protein synthesis. It can also aid in the identification and screening of inhibitors for mRNA capping enzymes, and has potential use in the development of drugs for diseases linked to aberrant mRNA processing, such as cancer and viral infections. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-diphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H33N7O18P2(free acid). Mole weight: 901.63 (free acid). | |
| EDA-m7GTP - 6-FAM | EDA-m7GTP - 6-FAM, a fluorescently labeled nucleotide analog, possesses a paramount binding affinity for the cap structure of messenger RNA, and as such, can be employed in studying the multifarious interactions that underpin RNA capping. Its varied applications include serving as a powerful tool in assessing capping enzyme activity as well as being an instrumental component of various fluorescence-based assays that screen the efficacy of compounds in inhibiting capping enzymes or recapitulating cap binding. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-7-methyl-guanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C35H34N7O21P3(free acid). Mole weight: 981.61 (free acid). | |
| FAM azide, 6-isomer | FAM azide, 6-isomer (6-FAM azide), a fluorescent dye, is a click chemistry reagent containing an azide group [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-FAM azide. CAS No. 1386385-76-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1314. | |
| Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone is an inhibitor of caspase-1. Synonyms: 6-FAM-YVAD(OMe)-FMK; L-Alaninamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-(5-fluoro-1-methoxy-1,4-dioxo-3-pentanyl)-L-alaninamide. Grades: ≥90%. CAS No. 1926163-69-0. Molecular formula: C44H43FN4O13. Mole weight: 854.84. | |
| N6-(6-Amino)hexyl-ATP - 6-FAM | N6-(6-Amino)hexyl-ATP - 6-FAM, a fluorescent-labeled ATP analog frequently employed in chemical and cellular assessments serves as a substrate for different enzymes, kinases, as well as an investigatory probe for ATP-binding proteins. This rendition provides a simplified means for detecting ATP in intricate biological matrices, and enables the examination of drug effects on ATP-dependent mechanisms. Synonyms: N; -(6-Amino)hexyl-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C37H39N6O19P3(free acid). Mole weight: 964.66 (free acid). | |
| Q-VD-OPh (Anhydrous) | Cell permeable, irreversible and non-toxic non-FMK pan-caspase inhibitor with improved potency, stability and toxicity over Z-VAD-FMK. Does not cross-react with cathepsins nor calpains. Non-toxic due to the 2,6- difluorophenoxy methyl (OPh) group. The peptide is not O-methylated to reduce hydrophobicity and to facilitate use in aqueous media. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Used in apoptosis and inflammasome studies. CAS Number:1135695-98-5 (anhydrous). Group: Biochemicals. Alternative Names: Q-Val-Asp-OPh; pan-Caspase Inhibitor; N-(2-Quinolyl)-L-valyl-L-aspartyl-(2,6-difluorophenoxy) methylketone, (3S) -5- (2, 6-Difluorophenoxy) -3-[[ (2S) -3-methyl-1-oxo-2-[ (2-quinolinylcarbonyl) amino]butyl]amino]-4-oxo-pentanoic Acid. Grades: Highly Purified. CAS No. 1135695-98-5. Pack Sizes: 1mg, 3x1mg, 5mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| TAT (47-57), FAM-labeled | It is a fluorescent (FAM) labeled TAT peptide, Abs/Em=494/521 nm. TAT is the most characteristic fragment of HIV trans-activator protein (TAT). The arginine-rich TAT peptide penetrates the plasma membrane directly rather than through endocytosis. Synonyms: FAM-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-OH; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine; 5-FAM-HIV-1 Tat Protein (47-57). Grades: ≥95%. CAS No. 1676104-81-6. Molecular formula: C85H128N32O20. Mole weight: 1918.16. | |
| (Z)-Famitinib | (Z)-Famitinib is a cutting-edge targeted kinase inhibitor taking center stage as a pioneering agent studying diverse forms of cancer. By methodically obstructing the function of prominent receptor tyrosine kinases like VEGFR, PDGFR and c-Kit, this novel inhibitor presents immense potentiality. Synonyms: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-methyl-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one; (Z)-2-(5-Fluoro-2-oxo-1,2-dihydroindol-3-ylidenemethyl)-5-(2-diethylaminoethyl)-3-methyl-1,5,6,7-tetrahydropyrrolo-[3,2-c]pyridin-4-one. Grades: ≥98%. CAS No. 1044040-56-3. Molecular formula: C23H27FN4O2. Mole weight: 410.48. | |
| Z-VAD-FMK (Cell permeable) | Cell-permeable, non-selective broad-spectrum caspase inhibitor. Binds irreversibly to the catalytic site of caspase proteases. The peptide is O-methylated in the P1 position on aspartic acid, providing enhanced stability and increased cell permeability. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Potent inhibitor of caspase-1 activation in NLRP3-induced cells. Used in apoptosis and inflammasome studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 187389-52-2, 634911-81-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H30FN3O7. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
