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| Product | Description | |
|---|---|---|
| 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 | 6-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3301-79-9. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 95%+. IUPACName: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3301799-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95%. | |
| 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grade: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
| 6-FAM-dC-puromycin | 6-FAM-dC-puromycin is a valuable tool in the biomedical industry for studying protein research and development and translation. This compound functions as an RNA mimic, incorporating 6-FAM and dC residues into nascent peptide chains during translation. It enables visualization and tracking of newly synthesized proteins in live cells. 6-FAM-dC-puromycin is particularly useful in researching diseases related to protein research and development and signaling pathways. Grade: ≥ 95% by HPLC. CAS No. 436083-76-0. Molecular formula: C58H65N11O20P2 (free acid). Mole weight: 1298.15 (free acid). | |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Synonyms: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. Grade: 95%. CAS No. 316121-60-5. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. | |
| 6-FAM-phosphoramidite | 6-FAM-phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoresceinphosphoramidite. Product Category: Fluorescein Fluorophores. Appearance: White foam. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.95. Purity: 0.95. IUPACName: [6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]2,2-dimethylpropanoate. Product ID: ACM204697370-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-FAM, SE | 6-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow crystalline solid. CAS No. 92557-81-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Purity: 0.95. Product ID: ACM92557818. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein succinimidyl ester. | |
| 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: 3'-(6-FAM) CPG 1000Å; 1-Dimethoxytrityloxy-3-[O-(N-carboxy-(di-O-pivaloyl-fluorescein)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG; 6-FAM lcaa CPG (DMT) 500Å. | |
| 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-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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C33H28N3O19P3 (free acid). Mole weight: 863.15 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 6-FAM | 7-Propargylamino-7-deaza-dATP - 6-FAM is a vital tool in the biomedical industry for studying DNA replication and repair mechanisms. It is commonly used as a substrate in enzymatic assays to investigate the activity of DNA polymerases and ligases. Furthermore, this compound plays a crucial role in labeling and detection of DNA during fluorescence-based techniques, assisting in the research of various genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddATP - 6-FAM | 7-Propargylamino-7-deaza-ddATP is a fluorescently-labeled nucleotide used in biomedical research for various applications, including DNA sequencing, gene expression analysis and drug development. This compound is incorporated into DNA molecules during amplification or development reactions to enable detection and visualization using fluorescence-based techniques like fluorescence resonance energy transfer (FRET) or fluorescence in situ hybridization (FISH). It is commonly used in the study of DNA-protein interactions, nucleotide modifications and DNA repair mechanisms. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyadenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O17P3 (free acid). Mole weight: 885.56 (free acid). | |
| 7-Propargylamino-7-deaza-ddGTP - 6-FAM | 7-Propargylamino-7-deaza-ddGTP - 6-FAM, a fluorescent nucleotide analog employed in DNA synthesis and sequencing, is incorporated into the DNA strand during DNA replication, rendering specific sequences readily detectable. Moreover, its multifarious uses in biomolecular research and diagnostic assays stem from its remarkable ability to illuminate the intricacies of DNA replication and repair, and the identification of specific cancer biomarkers. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - 6-FAM | 7-Propargylamino-7-deaza-dGTP - 6-FAM is an indispensable compound, serving as a powerful instrument for the investigation of intricate DNA repair mechanisms. Esteemed for its capability to act as a luminous probe, this novel probe facilitates the identification and labeling of nucleotides during DNA amplification and sequencing endeavors. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O19P3 (free acid). Mole weight: 917.56 (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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C33H30N3O21P3 (free acid). Mole weight: 897.52 (free acid). | |
| EDA-ADP - 6-FAM | EDA-ADP - 6-FAM, a fluorescently labeled nucleotide analogue frequently applied to analyze DNA polymerase activity and nucleotide-binding proteins, boasts a myriad of research applications. This powerful tool offers insights into the binding kinetics and localization of enzymes involved in DNA replication and repair. Furthermore, this versatile compound effectively detects various viral infections and genetic diseases. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-diphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H31N7O17P2(free acid). Mole weight: 871.60 (free acid). | |
| EDA-AppNHp (EDA-AMPPNP) - 6-FAM | The 6-FAM-labelled form of EDA-AppNHp (EDA-AMPPNP), which could be used in biological studies. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-[(β,γ)-imido] triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H33N8O19P3(free acid). Mole weight: 950.59 (free acid). | |
| EDA-ATP - 6-FAM | The 6-FAM-labelled form of EDA-ATP, which could be used as a ligand for modification with markers like fluorophores. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C34H32N7O20P3(free acid). Mole weight: 951.58 (free acid). | |
| 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 95 % by HPLC. Molecular formula: C35H34N7O21P3(free acid). Mole weight: 981.61 (free acid). | |
| GLP-1 (7-36)-Lys(6-FAM) amide (human, bovine, guinea pig, mouse, rat) | GLP-1 (7-36)-Lys(6-FAM) amide (human, bovine, guinea pig, mouse, rat). Synonyms: Preproglucagon (98-127)-Lys(6-FAM)amide (human, bovine, guinea pig, mouse, rat); H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Lys(fluorescein-6-carbonyl)-NH2; Proglucagon (78-107)-Lys(6-FAM)amide (human, bovine, guinea pig, mouse, rat); Glucagon-Like Peptide 1 (7-36)-Lys(6-FAM)amide (human, bovine, guinea pig, mouse, rat). Grade: ≥95%. CAS No. 1802089-53-7. Molecular formula: C176H248N42O52. Mole weight: 3784.16. | |
| 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-Fluorescein dT phosphoramidite | 6-Fluorescein dT phosphoramidite can be inserted into the desired sequence as a replacement for a dT residue during oligonucleotides synthesis. Synonyms: Uridine, 5-[3-[[6-[[[3',6'-bis(2,2-dimethyl-1-oxopropoxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]carbonyl]amino]hexyl]amino]-3-oxo-1-propen-1-yl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-Dimethoxytrityloxy-5-[N-((3',6'-dipivaloylfluoresceinyl)-aminohexyl)-3-acrylimido]-2'-deoxyuridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Fluorescein-dT Phosphoramidite; Fluorescein dT CEP; 6-FAM-dT Phosphoramidite. Grade: ≥95%. CAS No. 1194507-30-6. Molecular formula: C79H89N6O17P. Mole weight: 1425.56. | |
| 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; 6-((6-(((2-Cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl)carbamoyl)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-3',6'-diyl bis(2,2-dimethylpropanoate). Grade: ≥90%. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.94. | |
| 6-SFX | 6-SFX. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-FAM-X,Fluorescein-6-carboxamidocaproicacid,6-(Fluorescein-6-carboxamido)hexanoicacid. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 323196-16-3. Molecular formula: C27H23NO8. Mole weight: 489.47. Purity: 95%+. IUPACName: 6-[(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carbonyl)amino]hexanoicacid. Product ID: ACM323196163-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6 Sixes. | |
| 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. | |
| 6-VIC CE Phosphoramidite | 6-VIC CE Phosphoramidite, a reagent fundamental to DNA and RNA oligonucleotide synthesis, offers extensive utility; facilitating viable labeling of nucleic acids with fluorescent dyes, namely 6-carboxyfluorescein (6-FAM), leading to the ease of detection and further DNA or RNA analysis. Such a unique and comprehensive product has become indispensable in current biomedical research which provides opportunities to understand genetic diseases and develop tailored drugs focusing on specific genes or pathways. Grade: >95% by HPLC. Molecular formula: C52H59CI3N3O10P. Mole weight: 1023.38. | |
| 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-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a cell-permeable and non-toxic inhibitor that binds irreversibly to activated caspase-3 in apoptotic cells. Synonyms: 6-FAM-D(OMe)E(OMe)VD(OMe)-FMK; L-Valinamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-α-aspartyl-L-α-glutamyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-, 1,2-dimethyl ester; Methyl (8S,11S,14S)-14-{[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]amino}-5-(fluoroacetyl)-8-isopropyl-11-(3-methoxy-3-oxopropyl)-3,7,10,13-tetraoxo-2-oxa-6,9,12-triazahexadecan-16-oate. Grade: ≥95%. CAS No. 1926163-65-6. Molecular formula: C43H45FN4O16. Mole weight: 892.83. | |
| 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. Grade: ≥90%. CAS No. 1926163-69-0. Molecular formula: C44H43FN4O13. Mole weight: 854.84. | |
| 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 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)-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(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. | |
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