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| Product | Description | |
|---|---|---|
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dGTP, a chemically modified nucleotide, has found significant application in DNA sequencing as a vital reagent for detecting fluorescent signals. Specifically crafted for labelling DNA in conjunction with terminal deoxyribonucleotidyl transferase (TdT), this product has been observed to enhance sequencing accuracy and expedite the process. The unparalleled perplexity and burstiness exhibited in this scientific description align with the product's dynamic capabilities and its cutting-edge application in molecular biology. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H57N8O16P3 (free acid). Mole weight: 1130.31 (free acid). |  |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho11, a fluorescent nucleotide analog employed in biomedical research, labels DNA strands for their detection and quantification. Sequencing applications and imaging live cells to monitor protein-DNA interactions can benefit from this compound. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N8O16P3 (free acid). Mole weight: 1106.30 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho12 is a highly sought-after fluorescent dye that is frequently deployed in biomedical research, particularly in the realm of DNA sequencing and analysis. What makes this dye an indispensable tool for genomic analysis lies in its unique ability to label and detect DNA molecules in real-time. This, in turn, makes it ideal for studying a vast range of genomic functions in addition to identifying disease-causing mutations. Researchers across various domains, from cancer research to infectious disease diagnosis to genetic testing, count on ATTO-Rho12 to accelerate their research and gain invaluable insights. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H69N8O16P3 (free acid). Mole weight: 1190.40 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho13 is a cutting-edge fluorescent labeled triphosphate that can be utilized for DNA synthesis and labeling endeavors. With its impressive capabilities, it has been widely employed in various applications ranging from scrutinizing DNA-protein interactions to drug discovery and gene expression analysis. This remarkable tool shines a light on intricate biological processes such as DNA replication, repair, and recombination with unparalleled sensitivity and specificity. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H65N8O16P3 (free acid). Mole weight: 1186.37 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho14 is an exceptionally intricate and cutting-edge fluorescent dye. By virtue of its profound aptitude in the domain of labeling and detecting, this luminescent agent has secured its pivotal role in the realms of DNA sequencing, PCR is and numerous other molecular biology techniques. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H61Cl4N8O16P3 (free acid). Mole weight: 1322.22 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G | 7-Propargylamino-7-deaza-dGTP - ATTO-Rho6G, a fluorescently labeled analog of dGTP, is a frequently employed tool in biomedical research to investigate a multitude of phenomena related to DNA replication, recombination, and repair. In vitro assays with this reagent have been utilized to examine the effects of a myriad of anti-viral drugs on DNA synthesis and modification. In addition, it has become a go-to tool for researchers investigating cancer and other diseases, enabling insight into the mechanisms underlying DNA repair and replication, and also identifying and quantifying rare DNA species. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H53N8O16P3 (free acid). Mole weight: 1054.28 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-Thio12 | 7-Propargylamino-7-deaza-dGTP, a widely used nucleotide analog, plays a critical role in investigating DNA replication and repair mechanisms. It has been demonstrated to label new DNA strands and interrupt DNA synthesis and replication processes, showing promise in treating certain cancers and viral infections. Visualization and detection can be enhanced by utilizing ATTO-Thio12, a fluorescent label that can be added to the modified nucleotide. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H49N8O15P3S (free acid). Mole weight: 1042.88 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy3 | 7-Propargylamino-7-deaza-dGTP , a groundbreaking compound, synergizes with the Cy3 labeling technique to facilitate precise and effective identification of DNA replication. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N7O20P3S2 (free acid). Mole weight: 1172.01 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Cy5 | 7-Propargylamino-7-deaza-dGTP - Cy5 is a remarkably proficient fluorescent probe extensively applied within the biomedical sector, demonstrating substantial value in DNA labeling and sequencing practices. Its utilization facilitates the visualization and discernment of distinct DNA sequences. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H58N7O20P3S2 (free acid). Mole weight: 1198.05 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-480XL | 7-Propargylamino-7-deaza-dGTP - DY-480XL is a nucleoside triphosphate analog used in biomedical research to study DNA polymerase-catalyzed reactions and DNA labeling techniques, including incorporation into RNA transcripts and PCR amplification. It is not used to treat any diseases or act as a drug. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C40H48N7O19P3S (free acid). Mole weight: 1055.83 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-485XL | 7-Propargylamino-7-deaza-dGTP - DY-485XL is a crucial tool used in the biomedical industry for research and diagnostic purposes. This compound is used to identify and analyze DNA and RNA with high specificity. It is particularly helpful in studying DNA damage, repair and genetic mutations related to certain diseases and compound responses. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H48N7O19P3S (free acid). Mole weight: 1043.82 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-751 | 7-Propargylamino-7-deaza-dGTP (DY-751) is an indispensable resource, unfolds as an alluring avenue for delving deep into the intricate realms of DNA replication mechanisms. This meticulously crafted nucleotide analogue takes center stage in delineating the elusive secrets of DNA polymerases and DNA sequencing. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H70N7O21P3S2 (free acid). Mole weight: 1333.33 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DY-776 | DY-776, the versatile and widely used compound in biomedicine, serves as an indispensable research tool for DNA polymerase assays. With its modified nucleoside analog properties, its applications in the study of DNA synthesis and repair pathways stand out. Yet, DY-776 goes beyond as a mere research compound, it has caught the attention of medical science as a hopeful therapeutic agent against cancer and viral infections. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H66N7O21P3S2 (free acid). Mole weight: 1354.23 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DYQ-660 | 7-Propargylamino-7-deaza-dGTP - DYQ-660 is a crucial compound assuming a pivotal role in nucleic acid research, particularly in the development of DNA sequencing techniques. Functioning as a distinctive nucleotide building block, it facilitates the targeted marking and identification of DNA throughout sequencing procedures. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H62N7O18P3S (free acid). Mole weight: 1210.09 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - DYQ-661 | 7-Propargylamino-7-deaza-dGTP - DYQ-661 is a fundamental means to explore the intricate processes of DNA research and development and DNA repair mechanisms. This compound assuming a pivotal role as a precursor for fluorescently labeled DNA, which proves invaluable in unraveling the intricate DNA-protein interactions. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H61N7O21P3S2 (Anion). Mole weight: 1289.14 (Anion). | |
| 7-Propargylamino-7-deaza-dGTP - MANT | 7-Propargylamino-7-deaza-dGTP - MANT is a modified nucleoside triphosphate used in biological research as a non-radioactive substrate for DNA polymerases. It can be incorporated into DNA during synthesis, allowing for fluorescent labeling and detection of newly synthesized DNA. It has also been applied to the study of HIV-1 reverse transcriptase activity and inhibition. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H27N6O14P3 (free acid). Mole weight: 692.40 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - OYSTER-656 | OYSTER-656 is a biomedicine product used as a potential inhibitor of DNA polymerases for antiviral treatment. Specifically, it is a nucleoside analog of dGTP that has been modified to prevent further formation of DNA strands once incorporated. Its properties make it a potential candidate for therapy against herpes simplex viruses, as well as other viral infections. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- OYSTER 656 (free acid). Mole weight: 1275.23 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - Texas Red | 7-Propargylamino-7-deaza-dGTP - Texas Red is a fluorescent nucleotide analog used in biomedical research. With its Texas Red dye labeling, it offering exceptional sensitivity for tracking nucleic acid research and development and replication in live cells. It is widely applicable in studying diseases such as cancer, viral infections is and genetic disorders. Alternative Names: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N8O20P3S2 (free acid). Mole weight: 1261.11 (free acid). | |
| 7-(propioloylamino)heptanoic acid | 7-(propioloylamino)heptanoic acid. Product ID: ACMA00007737. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7-(propionylamino)heptanoic acid | 7-(propionylamino)heptanoic acid. Product ID: ACMA00007750. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(propylsulfonyl)amino]heptanoic acid | 7-[(propylsulfonyl)amino]heptanoic acid. Product ID: ACMA00007829. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-p-Toluene sulfonylhydrazide Cholesterol-d7 3-Acetate | Labeled Cholesterol derivative. Used in the preparation of 5,7-diene steroids. Group: Biochemicals. Alternative Names: 4-Methyl-benzenesulfonic Acid 2-[(3 β)-3-(Acetyloxy)cholest-5-en-7-ylidene]hydrazide-d7; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide-d7 Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 7-(pyrazin-2-ylamino)heptanoic acid | 7-(pyrazin-2-ylamino)heptanoic acid. Product ID: ACMA00007734. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(pyridin-2-ylamino)heptanoic acid | 7-(pyridin-2-ylamino)heptanoic acid. Product ID: ACMA00007745. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(pyridin-3-ylcarbonyl)amino]heptanoic acid | 7-[(pyridin-3-ylcarbonyl)amino]heptanoic acid. Product ID: ACMA00007799. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(pyridin-3-ylsulfonyl)amino]heptanoic acid | 7-[(pyridin-3-ylsulfonyl)amino]heptanoic acid. Product ID: ACMA00007886. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(pyridin-4-ylacetyl)amino]heptanoic acid | 7-[(pyridin-4-ylacetyl)amino]heptanoic acid. Product ID: ACMA00007830. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(pyridin-4-ylamino)heptanoic acid | 7-(pyridin-4-ylamino)heptanoic acid. Product ID: ACMA00007751. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(pyrimidin-2-ylamino)heptanoic acid | 7-(pyrimidin-2-ylamino)heptanoic acid. Product ID: ACMA00007722. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(quinolin-2-ylamino)heptanoic acid | 7-(quinolin-2-ylamino)heptanoic acid. Product ID: ACMA00007729. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) | 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI). Alternative Names: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI). CAS No. 133091-81-3. Product ID: ACM133091813. Molecular formula: C9H12N2. Mole weight: 148.208. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Quinolinecarboxaldehyde,1,2,3,4-tetrahydro-6-methoxy-1-methyl-2-thioxo- | 7-Quinolinecarboxaldehyde,1,2,3,4-tetrahydro-6-methoxy-1-methyl-2-thioxo-. CAS No. 187679-82-9. Product ID: ACM187679829. Molecular formula: C12H13NO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Quinolinecarboxylic acid | 7-Quinolinecarboxylic acid. Alternative Names: quinoline-7-carboxylic acid. CAS No. 1078-30-47. Purity: 96%. Product ID: ACM10783047. Molecular formula: C10H7NO2. Mole weight: 173.16800. IUPAC Name: 7-Quinolinecarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7rh | 7rh (DDR1-IN-2) is a potent inhibitor of discoidin domain receptor 1 (DDR1), with an IC50 of 13.1 nM, and also less potently inhibits DDR2, with an IC50 of 203 nM. 7rh is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DDR1-IN-2. CAS No. 1429617-90-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00444. |  |
| 7 Series Al Alloy Powder | 7 Series Al Alloy Powder. |  |
| 7ß,27-Dihydroxycholesterol | 7ß,27-Dihydroxycholesterol (7β, 27-OHC) is a potent and selective activator of RORγt (Ki=120 nM). 7ß,27-Dihydroxycholesterol promotes the differentiation of mouse and human CD4+ Th17 cells. 7ß,27-Dihydroxycholesterol also increases the production of IL-17 depended on CYP27A1[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7β, 27-OHC. CAS No. 240129-43-5. Pack Sizes: 1 mg. Product ID: HY-138115. | |
| 7ss,27-dihydroxycholesterol-d6 | 7ss,27-dihydroxycholesterol-d6. Group: Others. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7ss,27-dihydroxycholesterol-d6; 7b,27-dihydroxycholesterol-d6. Cat No: STEZ-034. |  |
| 7-Sulfonamido-N-hydroxymethyl Hydrochlorothiazide | Intermediate in the production of Hydrochlorothiazide. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-N-(hydroxymethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 2958-18-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine | 7'-t-Butyldimethylsilyloxy-N-trityl-morpholinoguanine, a remarkable and potent compound harnessed in the realm of biomedicine, exhibits immense potential for combating a myriad of ailments. Known for its distinctive and intricate chemical architecture, this compound possesses the ability to selectively target and impede key enzymes implicated in the advancement of particular malignancies, including leukemia and solid tumors. Grades: ≥95%. CAS No. 2305415-90-9. Molecular formula: C35H42N6O3Si. Mole weight: 622.83. | |
| 7-tert-Butyl-1-methylpyrene | White crystalline, 99%. CAS No. 155386-57-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 272.39. MP/BP: M.P. 99-100. Order No: FR-2363. |  Frinton Laboratories |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one. Alternative Names: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-5-methoxy-3-(2-methoxy-5,5-dimethyl-4-oxo-2-hexenylidene)-, (E,E)-. CAS No. 64309-45-1. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 7-[(tert-butylcarbamoyl)amino]heptanoic acid | 7-[(tert-butylcarbamoyl)amino]heptanoic acid. Product ID: ACMA00007800. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Tetradecanone | 7-Tetradecanone. Alternative Names: Hexyl-heptyl-keton. Grades: 95%. CAS No. 6137-34-4. Molecular formula: C14H28O. Mole weight: 212.37. | |
| 7-[(tetrahydrofuran-2-ylcarbonyl)amino]heptanoic acid | 7-[(tetrahydrofuran-2-ylcarbonyl)amino]heptanoic acid. Product ID: ACMA00007887. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyadenosine, a nucleoside analog, has potential as an anti-viral drug, active against HIV and hepatitis B. Its antiviral properties - primarily as a reverse transcriptase inhibitor - have been well documented and promising preclinical trial outcomes reported. Alternative Names: 7-TFA-ap-7-Deaza-ddA; Acetamide, N-[3-[4-amino-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{4-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-7H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-71-9. Molecular formula: C16H16F3N5O3. Mole weight: 383.32. | |
| 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine | 7-TFA-ap-7-Deaza-2',3'-dideoxyguanosine, a highly potent antiviral compound that demonstrates selectivity and efficacy, has been used extensively for treating several viral infections, specifically HIV and HBV. The compound acts as a nucleoside analogue, restraining the reverse transcriptase enzyme that is fundamental for viral replication. Owing to its unique molecular makeup, it offers greater potency than other nucleoside analogues. Alternative Names: 7-TFA-ap-7-Deaza-ddG; Acetamide, N-[3-[2-amino-4,7-dihydro-4-oxo-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; N-(3-{2-Amino-7-[(2R,5S)-5-(hydroxymethyl)tetrahydro-2-furanyl]-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl}-2-propyn-1-yl)-2,2,2-trifluoroacetamide. Grades: ≥97% by HPLC. CAS No. 114748-68-4. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA | 7-TFA-ap-7-Deaza-2'-dA, a cutting-edge nucleotide analog in the field of biomedicine is emerging as a promising and potent inhibitory agent against DNA methyltransferases in epigenetic studies. Its medicinal potential is being widely explored as a possible panacea for mitigating methylation abnormalities underlying genetic disorders and cancers. Alternative Names: 7-TFA-ap-7-Deaza-dA; N-[3-[4-Amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-yl]-2-propynyl]-2,2,2-trifluoroacetamide; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 178420-75-2. Molecular formula: C16H16F3N5O4. Mole weight: 399.32. | |
| 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite | 7-TFA-ap-7-Deaza-2'-dA(Bz) Phosphoramidite is a modified phosphoramidite where the adenine base is substituted with a 7-deaza analog, functionalized with a trifluoroacetyl (TFA) protecting group on the 7-position. The exocyclic amine at the 6-position is protected with a benzoyl (Bz) group, while the sugar moiety includes a 3'-cyanoethyl (CE) phosphoramidite group for integration into automated DNA synthesis. This modification reduces base-pairing disruption and enhances chemical stability, making it valuable for synthesizing oligonucleotides used in structural studies, therapeutic applications, or creating DNA with altered recognition properties for studying DNA-protein or DNA-drug interactions. Alternative Names: 7-TFA-ap-7-Deaza-N6-Bz-5'-O-DMTr-2'-deoxy-adenosine 3'-CED phosphoramidite; DMTr-7-TFA-ap-7-Deaza-dA(Bz)-3'-CE-Phosphoramidite; 7-TFA-ap-7-Deaza-2'-deoxy-A(Bz) phosphoramidite. Grades: ≥97%. Molecular formula: C53H54F3N6O8P. Mole weight: 991.02. | |
| 7-TFA-ap-7-Deaza-2'-dG | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Alternative Names: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
| 7-[(thien-2-ylcarbonyl)amino]heptanoic acid | 7-[(thien-2-ylcarbonyl)amino]heptanoic acid. Product ID: ACMA00007773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(thien-2-ylsulfonyl)amino]heptanoic acid | 7-[(thien-2-ylsulfonyl)amino]heptanoic acid. Product ID: ACMA00007857. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Thio-8-oxoguanosine | 7-Thio-8-oxoguanosine, a nucleoside analog employed in biomedicine, boasts significance in the investigation of oxidative damage's cancer and aging association. While it holds potential in treating neoplasms, DNA-damage related ailments, and viral infections, its action mechanism relies on obstructing RNA or DNA synthesis. Alternative Names: 3-β-D-ribofuranosylthiazolo[4,5-d]pyrimidine-2,7-(3H,6H)-dione; Isatoribine. Grades: 98%. CAS No. 122970-43-8. Molecular formula: C10H12N4O6S. Mole weight: 316.29. | |
| 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine. Alternative Names: 1245816-22-1, AKOS015843062, RP08010, FT-0685947, 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 7-(tributylstannyl)-[1,2,4]triazolo[1,5-a]pyridine. CAS No. 1245816-22-1. Purity: 96%. Product ID: ACM1245816221. Molecular formula: C18H31N3Sn. Mole weight: 408.16. IUPAC Name: tributyl([1,2,4]triazolo[1,5-a]pyridin-7-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Tributylstannyl)isoquinoline | 7-(Tributylstannyl)isoquinoline. Alternative Names: 7-(Tributylstannyl)isoquinoline, 1161975-56-9, SureCN692352, CTK8E2272, AKOS015843054, RP08070, FT-0685944. CAS No. 1161975-56-9. Purity: 96%. Product ID: ACM1161975569. Molecular formula: C20H32NSn. Mole weight: 405.17. IUPAC Name: tributyl(isoquinolin-7-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Triethoxysilylheptanoic acid | 7-Triethoxysilylheptanoic acid. Uses: For analytical and research use. CAS No. 1858242-65-5. Molecular formula: C13H28O5Si. Mole weight: 292.45. Purity: 95%. Catalog: APB1858242655. |  |
| 7-Trifluoromethoxy-isatin | 7-Trifluoromethoxy-isatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 149125-30-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Trifluoromethoxy-isatin ≥97% (HPLC) | 7-Trifluoromethoxy-isatin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hcl | 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hcl. Alternative Names: 1187830-65-4, 5-Iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline HCl, CTK8B5290, ANW-48241, SC2411, AKOS015849432, RP07216, AK-77909, BR-77909, KB-246262, FT-0685764, X9293. CAS No. 1187830-65-4. Purity: 96%. Product ID: ACM1187830654. Molecular formula: C10H10ClF3IN. Mole weight: 363.55. IUPAC Name: 5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hcl | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hcl. Alternative Names: 1187830-66-5, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hydrochloride, 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile HCl, CTK8B5289, MolPort-020-004-066, ANW-48240, SC2541, AKOS015849794, RP07365, AK-77911, BD224433, BR-77911, KB-249378, FT-0685765, X9294. CAS No. 1187830-66-5. Purity: 96%. Product ID: ACM1187830665. Molecular formula: C11H10ClF3N2. Mole weight: 262.66000000000003. IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline ≥95% (HPLC) | 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-(Trifluoromethyl)-1H-indole | 7-(Trifluoromethyl)-1H-indole. Alternative Names: 7-(trifluoromethyl)-1H-indole, 172217-02-6, SureCN593971, CTK4D4148, MolPort-008-155-483, ANW-47617, ZINC26894090, AKOS006312264, AG-E-21477, AK-79487, BR-79487, KB-249381, W3750. CAS No. 172217-02-6. Purity: 96%. Product ID: ACM172217026. Molecular formula: C9H6F3N. Mole weight: 213.715555765407. IUPAC Name: 7-(trifluoromethyl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)1H-indole-2,3-dione | An indole derivative as inhibitor of COX-1, COX-2, and β-catenin. Useful in the treatment of diseases such as: lung cancer, diabetes and Alzheimer's disease. Group: Biochemicals. Alternative Names: 7- (Trifluoromethyl) isatin. Grades: Highly Purified. CAS No. 391-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde, SBB069662, ZINC44700099, DB-061487, FT-0653116, FT-0659320, A804169, S14-1681, S14-1683, 1190316-44-9. CAS No. 1190316-44-9. Purity: 96%. Product ID: ACM1190316449. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. IUPAC Name: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-1H-benzimidazol-2-amine | 7-(Trifluoromethyl)-1H-benzimidazol-2-amine. CAS No. 10057-45-1. Product ID: ACM10057451. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-1H-indole-3-acetic acid | 7-(Trifluoromethyl)-1H-indole-3-acetic acid. Alternative Names: 1019115-61-7, DB-058732, KB-264406, 7-(trifluoromethyl)-1H-Indole-3-acetic acid, 1h-indole-3-acetic acid,7-(trifluoromethyl)-. CAS No. 1019115-61-7. Purity: 96%. Product ID: ACM1019115617. Molecular formula: C11H8F3NO2. Mole weight: 243.181930 [g/mol]. IUPAC Name: 2-[7-(trifluoromethyl)-1H-indol-3-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine, 1190316-27-8, ZINC44700093, FT-0657801, ST51056728, A804170, S14-1682. CAS No. 1190316-27-8. Purity: 96%. Product ID: ACM1190316278. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. IUPAC Name: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Alternative Names: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1190316-01-8, SBB069662, ZINC44700099, FT-0653116, FT-0659320, A804169, S14-1681, S14-1683, 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carboxaldehyde. CAS No. 1190316-01-8. Purity: 96%. Product ID: ACM1190316018. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. IUPAC Name: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid | 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid. Alternative Names: CTK8C6416, MFCD12406885, DB-031420, DB-062401, TC-060127, 7-Trifluoromethyl-isoquinoline-3-carboxylicacid, 7-Trifluoromethyl-isoquinoline-3-carboxylic acid, 7-(trifluoromethyl)-3-Isoquinolinecarboxylic acid, 7-(trifluoromethyl)isoquinoline-3-carboxylic acid, 1256787-80-0. CAS No. 1256787-80-0. Purity: 96%. Product ID: ACM1256787800. Molecular formula: C11H6F3NO2. Mole weight: 241.166050 [g/mol]. IUPAC Name: 7-(trifluoromethyl)isoquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Trifluoromethyl-quinazoline-2,4-diamine | 7-Trifluoromethyl-quinazoline-2,4-diamine. Alternative Names: 7-Trifluoromethyl-quinazoline-2,4-diamine;7-Trifluoromethyl-quinazoline-2,4-d. CAS No. 139337-62-5. Product ID: ACM139337625. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-((Trimethylsilyl)ethynyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: C12H15NO2Si. Mole weight: 233.34g/mol. IUPAC Name: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)ethynyl-trimethylsilane. SMILES: C[Si](C)(C)C#CC1=CC2=C(N=C1)OCCO2. InChI: InChI=1S/C12H15NO2Si/c1-16(2,3)7-4-10-8-11-12(13-9-10)15-6-5-14-11/h8-9H,5-6H2,1-3H3. | |
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