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| Product | Description | |
|---|---|---|
| 7-Propargylamino-7-deaza-dGTP - ATTO-665 | 7-Propargylamino-7-deaza-dGTP - ATTO-665 is a fluorescent labeling reagent used in biochemistry and molecular biology applications. It is commonly used to label DNA during polymerase chain reaction (PCR) for various research purposes, including real-time monitoring of DNA synthesis and the identification of specific mutations or genetic sequences. The labeled DNA can be used for diagnostic purposes, such as detecting cancer biomarkers or infections caused by pathogenic microorganisms. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 665 (free acid). Mole weight: 1163.25 (free acid). |  |
| 7-Propargylamino-7-deaza-dGTP - ATTO-680 | 7-Propargylamino-7-deaza-dGTP is a specialized compound used in the development of DNA sequencing technologies. It is utilized in the chemical synthesis of modified nucleotides, specifically for fluorescent labeling of DNA strands to track and analyze genetic mutations associated with diseases such as cancer. ATTO-680 is a distinct fluorescent dye that is often conjugated to this compound, further enhancing its imaging capabilities in vivo. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 680 (free acid). Mole weight: 1066.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-700 | 7-Propargylamino-7-deaza-dGTP - ATTO-700, a fluorescent nucleotide analog, is a vital tool in biochemical research, enabling scientists to label and detect DNA sequences accurately and efficiently amidst complex biological systems. With a unique combination of high quantum yield, photochemical stability, and water solubility, ATTO-700 dye is perfect for live-cell imaging and various biological applications. Its importance in experimental studies cannot be overemphasized - a truly innovative solution to the modern challenges of biochemistry. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 700 (free acid). Mole weight: 1106.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-740 | 7-Propargylamino-7-deaza-dGTP - ATTO-740 is a remarkably intricate and multifaceted fluorescent dye-conjugated nucleotide, uniquely engineered for advanced and cutting-edge biomedical investigations focusing on nucleic acid labeling and detection. It is renowned for its indispensible role in delving into the complexities of DNA replication, DNA sequencing and DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3- ATTO 740 (free acid). Mole weight: 1008.25 (free acid). | |
| 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 | 7-Propargylamino-7-deaza-dGTP - ATTO-MB2 is a fluorescent nucleotide analog used for labeling DNA during PCR or sequencing. It is commonly used in labeling and detecting modified bases in DNA. Its unique properties allow for selective detection of mismatches, base changes, and mutations in DNA sequences. It is also used in studying DNA-protein interactions and in drug discovery research related to DNA replication and repair. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H39N8O14P3S (free acid). Mole weight: 896.69 (free acid). | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-p-Toluene sulfonylhydrazide 3 β,4 β-Diacetyloxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 7-p-Toluene sulfonylhydrazide 3 β,4 β-Dihydroxy-chol-5-ene-24-carboxylic Acid Ethyl Ester | Intermediate in the preparation of 4 β,25-Dihydroxy Vitamin D3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-p-Toluene sulfonylhydrazide Cholesterol 3-Acetate | 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; p-Toluenesulfonic Acid (3 β-Hydroxycholest-5-en-7-ylidene)hydrazide Acetate. Grades: Highly Purified. CAS No. 54201-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Quinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: quinoline-7-carboxylic acid. CAS No. 1078-30-47. Molecular formula: C10H7NO2. Mole weight: 173.168. Purity: 0.96. IUPACName: 7-Quinolinecarboxylic acid. Density: 1.339 g/cm³. Catalog: ACM10783047. |  |
| 7R-Heliotrine | 7R-Heliotrine is a natural product that is isolated from the plant Heliotropium indicum. It is an analytical standard for HPLC and has been used as a reference material for calibrating mass spectrometers. 7R-Heliotrine has been shown to have anti-inflammatory, antioxidant, and anticancer properties in in vitro studies. Group: Other alkaloids. CAS No. 59532-50-2. Molecular formula: C16H27NO5. Mole weight: 313.39 g/mol. Canonical SMILES: C[C@H] ([C@@] (C (C)C) (C (=O)OCC1=CCN2[C@@H]1[C@@H] (CC2)O)O)OC. Catalog: ACM59532502. | |
| 7(R)-Hydroxyhexadecanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: (R)-7-Hydroxyhexadecanoic acid. CAS No. 1046116-41-9. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 98%+. Catalog: ACM1046116419. | |
| 7(S)-Maresin 1 | Heterocyclic Organic Compound. Alternative Names: 7(S)-Maresin 1, CTK8E7551, 1268720-66-6. CAS No. 1268720-66-6. Molecular formula: C22H32O4. Mole weight: 360.5. Appearance: A solution in ethanol. Purity: 0.95. IUPACName: (7S,14R)-7,14-dihydroxydocosa-4,8,10,12,16,19-hexaenoic acid. Canonical SMILES: C (CC)=CCC=CC[C@H] (C=CC=CC=C[C@H] (CC=CCCC (=O)O)O[H])O[H]. Catalog: ACM1268720666. | |
| 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. |  |
| 7ß-Hydroxy-5ß-cholanoic Acid | 7ß-Hydroxy-5ß-cholanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10601-78-2. Molecular Formula: C24H40O3. Mole Weight: 376.58. Catalog: APB10601782. |  |
| 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-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1160247-01-7, WT1155, PB33062, AM805169, Q-4086, 7-BOC-1-OXA-2,7-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID, 7-(TERT-BUTOXYCARBONYL)-1-OXA-2,7-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID, 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylicacid, 1160247-01-7 7-(tert-Butoxycarbonyl)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxylic acid. CAS No. 1160247-01-7. Molecular formula: C13H20N2O5. Mole weight: 284.308300 [g/mol]. Purity: 0.96. IUPACName: 9-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CC (=NO2)C (=O)O. Catalog: ACM1160247017. | |
| 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-Butoxycarbonyl)-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid, 1000576-71-5, CTK7G3482, MolPort-000-140-250, AKOS015841641, AG-C-78591, RP07542, FT-0685564, Y6756, 3-bromo-7-(tert-butoxycarbonyl)-5H,6H,8H-imidazo[1,2-a]pyrazine-2-carboxylic acid. CAS No. 1000576-71-5. Molecular formula: C12H16BrN3O4. Mole weight: 346.18. Purity: 0.96. IUPACName: 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCN2C (=NC (=C2Br)C (=O)O)C1. Catalog: ACM1000576715. | |
| 7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid. CAS No. 1053656-19-1. Molecular formula: C11H16N4O4. Catalog: ACM1053656191. | |
| 7-tert-Butoxynorbornadiene | 7-tert-Butoxynorbornadiene. Group: Self assembly and lithography. Alternative Names: 7-NORBORNADIENYL TERT-BUTYL ETHER; 7-TERT-BUTOXY-2,5-NORBORNADIENE; 7-(TERT-BUTOXY)BICYCLO[2.2.1]HEPTA-2,5-DIENE; 7-TERT-BUTOXYNORBORNADIENE; 7-Norbornadienyl t-butyl ether; Bicyclo[2.2.1]hepta-2,5-dien-7-yl tert-butyl ether; Bicyclo[2.2.1]hepta-2,5-diene, 7-(1. CAS No. 877-06-5. Product ID: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-2,5-diene. Molecular formula: 164.24. Mole weight: C11H16O. CC(C)(C)OC1C2C=CC1C=C2. PTTSCAGWOHYHDN-UHFFFAOYSA-N. 96%. |  |
| 7-tert-Butyl-1-methylpyrene | White powder. CAS No. 155386-57-5. Pack Sizes: 1g. Product ID: FR-2363. M.P. 99-100. Mole weight: 272.39. |  Frinton Laboratories |
| 7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate | Bromine Series. Alternative Names: 7-tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate;3-Bromo-5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylic acid 7-tert-butyl 2-ethyl ester. CAS No. 1000576-75-9. Molecular formula: C14H20BrN3O4. Mole weight: 374.23. Density: 1.5. Catalog: ACM1000576759. | |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | Synonyms: 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-Butyl-6-chloro-3-(2,5-difluorophenyl)-1,2,4-triazolo[4,3-b]pyridazine | Intermediate for the preparation of L-838417. Group: Biochemicals. Alternative Names: 6-Chloro-3-(2,5-difluorophenyl)-7-(1,1-dimethylethyl)-1,2,4-triazolo[4,3-b]pyridazine. Grades: Highly Purified. CAS No. 286456-54-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7'-tert-Butyldimethylsilyloxy-6',7'-dihydro-6'-hydroxy-4',6'-dimethyl-spiro[cyclopropane-1,5'-[5H]inden]-2'(3'H)-one | Intermediate in the preparation of Acylfulvene, a class of antitumor agents that exert their cytotoxic effects by forming covalent adducts with DNA and proteins. Group: Biochemicals. Alternative Names: 7'-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-6', 7'-dihydro-6'-hydroxy-4', 6'-dimethyl-spiro[cyclopropane-1, 5'-[5H]inden]-2' (3'H) -one. Grades: Highly Purified. CAS No. 955978-16-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Tetradecene | Heterocyclic Organic Compound. Alternative Names: 7-TETRADECENE;TIMTEC-BB SBB008954;TRANS-7-TETRADECENE;(7E)-7-Tetradecene;7-tetradecene(cis+trans);7-Tetradecene,c&t;tetradec-7-ene;Tetradecene. CAS No. 10374-74-0. Molecular formula: C14H28. Mole weight: 196.38. Purity: 0.96. IUPACName: tetradec-7-ene. Density: 0.764 g/mL at 25 °C(lit.). Catalog: ACM10374740. | |
| 7-Tetradecyn-1-ol | 7-Tetradecyn-1-ol is the precursor to the sex pheromones, (Z)-7-tetradecenyl acetate and (Z)-7-tetradecenal, of the Holcocerus hippophaecolus (Sandthorn carpenterworm), Trichoplusia ni (Cabbage looper), Planotortrix excessana (Greenheaded leafroller) and Plusia festucae (Gold spot). Also, 7-Tetradecyn-1-ol allows access to (Z)-7-tetradecenol ((Z)-7-TDOL, Z-7-TDOL) which is an intermediate in the synthesis of (4E,11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Pheromone ingredients. Alternative Names: 7-Tetradecin-1-ol - Tetradec-7-yn-1-ol. CAS No. 37011-94-2. Molecular formula: C14H26O. Mole weight: 210.36. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM37011942. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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'-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. Synonyms: 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-Thia-8-oxoguanosine | Heterocyclic Organic Compound. Alternative Names: 5-Amino-3-(β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione;Isatoribine;NARI-10146;ICN 10146;Immunosine. CAS No. 122970-40-5. Molecular formula: C10H12N4O6S. Mole weight: 316.293. Catalog: ACM122970405. | |
| 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. Synonyms: 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-Thio-8-oxoguanosine (3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione) | 7-Thio-8-oxoguanosine (3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione) . Group: Biochemicals. Alternative Names: 3-b-D-ribofuranosylthiazolo [4, 5-d]pyrimidine-2, 7- (3H, 6H) -dione. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-7-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC2=NC=NN2C=C1. Catalog: ACM1245816221. | |
| 7-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 7-(Tributylstannyl)isoquinoline, 1161975-56-9, SureCN692352, CTK8E2272, AKOS015843054, RP08070, FT-0685944. CAS No. 1161975-56-9. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-7-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC2=C (C=C1)C=CN=C2. Catalog: ACM1161975569. | |
| 7-Triethylsilyl-13-oxobaccatin III | Baccatin III (B101000) derivative, used in the preparation of taxol analogs as antineoplastic agents and taxoids derivatives useful due to their ability to activate murine macrophages and inhibit the growth of macrophage-like cells. Group: Biochemicals. Alternative Names: [2aR-(2aα,4 β,4a β,6 β, 11α, 12α, 12aα, 12bα)]-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 4, 4a, 10, 11, 12, 12a, 12b-octahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-4-[(triethylsilyl)oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxete-5, 9(3H, 6H)-dione. Grades: Highly Purified. CAS No. 150665-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-(Trifluoromethoxy)isoquinolin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-30-3, ZINC33358948, AKOS015919020, 7-(trifluoromethoxy)-2H-isoquinolin-1-one, 7-(trifluoromethoxy)isoquinolin-1(2H)-one, 7-(trifluoromethyloxy)-2H-isoquinolin-1-one, FT-0656949, ST51056069, A803996, S08-0044. CAS No. 1184917-30-3. Molecular formula: C10H6F3NO2. Mole weight: 229.155350 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethoxy)-2H-isoquinolin-1-one. Density: 1.41 g/cm³. Catalog: ACM1184917303. | |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5-iodoisoquinoline hcl | Heterocyclic Organic Compound. 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. Molecular formula: C10H10ClF3IN. Mole weight: 363.55. Purity: 0.96. IUPACName: 5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM1187830654. | |
| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile hcl | Heterocyclic Organic Compound. 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. Molecular formula: C11H10ClF3N2. Mole weight: 262.66. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile;hydrochloride. Catalog: ACM1187830665. | |
| 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-benzimidazol-2-amine | Heterocyclic Organic Compound. CAS No. 10057-45-1. Catalog: ACM10057451. | |
| 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-indole-2,3-dione-d2 | 7-(Trifluoromethyl)1H-indole-2,3-dione-d2 is a labelled 7-(Trifluoromethyl)1H-indole-2,3-dione (T791300), an 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-d2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-(Trifluoromethyl)-1H-indole-3-acetic acid | Heterocyclic Organic Compound. 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. Molecular formula: C11H8F3NO2. Mole weight: 243.181930 [g/mol]. Purity: 0.96. IUPACName: 2-[7-(trifluoromethyl)-1H-indol-3-yl]acetic acid. Catalog: ACM1019115617. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine. Catalog: ACM1190316278. | |
| 7-(Trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. 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. Molecular formula: C9H5F3N2O. Mole weight: 214.144010 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde. Catalog: ACM1190316018. | |
| 7-(Trifluoromethyl)-1-indanone | Heterocyclic Organic Compound. Alternative Names: 7-(Trifluoromethyl)-1-indanone. CAS No. 1003048-68-7. Molecular formula: C10H7F3O. Mole weight: 200.1571896. Purity: 0.96. IUPACName: 7-(trifluoromethyl)-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C1C=CC=C2C(F)(F)F. Catalog: ACM1003048687. | |
| 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C11H6F3NO2. Mole weight: 241.166050 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)isoquinoline-3-carboxylic acid. Catalog: ACM1256787800. | |
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