A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid | 7-Oxo-7-(2-trifluoromethylphenyl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OXO-7-(2-TRIFLUOROMETHYLPHENYL)HEPTANOIC ACID, 898791-01-0, AG-H-67058, CTK5G6759, AKOS016022784, KB-200124. Product Category: Heterocyclic Organic Compound. CAS No. 898791-01-0. Molecular formula: C14H15F3O3. Mole weight: 288.26905. Purity: 0.96. IUPACName: 7-oxo-7-[2-(trifluoromethyl)phenyl]heptanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCC(=O)O)C(F)(F)F. Density: 1.244g/cm³. Product ID: ACM898791010. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid | 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid; STO 609. Grades: Highly Purified. CAS No. 52029-86-4. Pack Sizes: 10mg. Molecular Formula: C19H10N2O3, Molecular Weight: 314.29. US Biological Life Sciences. |  Worldwide |
| 7-Oxo-7-(phenylamino)heptanoic Acid | Precursor in the preparation of histone deacetylating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 160777-08-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Oxo-β-sitosterol | 7-Oxo-beta-sitosterol, a natural steroid found in the roots of Knoxia valerianoides, exhibits the activity of anti-hypertensive. Uses: Anti-hypertensive. Synonyms: 3-Hydroxystigmast-5-en-7-one. Grade: >98%. CAS No. 2034-74-4. Molecular formula: C29H48O2. Mole weight: 428.7. |  |
| 7-oxo-Bexarotene | 7-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-7-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 7-Keto Bexarotene. Grade: > 95%. CAS No. 368451-15-4. Molecular formula: C24H26O3. Mole weight: 362.47. | |
| 7-Oxo Bexarotene | 7-Oxo Bexarotene. Group: Biochemicals. Grades: Highly Purified. CAS No. 368451-15-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H26O3. US Biological Life Sciences. | Worldwide |
| 7-Oxo Cholesterol 3-Acetate | Intermediate in the preparation of various Cholesterol derivatives and metabolites. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)cholest-5-en-7-one; 3 β-Hydroxy-cholest-5-en-7-one Acetate; 7-Ketocholesteryl Acetate; 7-Oxocholest-5-en-3 β-yl Acetate; 7-Oxocholesteryl Acetate; NSC 59469. Grades: Highly Purified. CAS No. 809-51-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Oxo Cholesterol-d7 3-Acetate | Intermediate in the preparation of various Cholesterol derivatives and metabolites. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)cholest-5-en-7-one-d7; 3 β-Hydroxy-cholest-5-en-7-one-d7 Acetate; 7-Ketocholesteryl-d7 Acetate; 7-Oxocholest-5-en-3 β-yl-d7 Acetate; 7-Oxocholesteryl-d7 Acetate; NSC 59469-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Oxodehydroabietic Acid | 7-Oxodehydroabietic Acid. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. Appearance: Powder. CAS No. 18684-55-4. Molecular formula: C20H26O3. Mole weight: 314.4. Purity: 0.98. IUPACName: (1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Canonical SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2=O)(C)C(=O)O)C. Product ID: ACM18684554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Oxo-dehydroepiandrosterone acetate ≥98.5% (HPLC) | 7-Oxo-dehydroepiandrosterone acetate ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Oxo Docetaxel | 7-Oxo Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Molecular formula: C43H51NO14. Mole weight: 805.86. | |
| 7-Oxohinokinin | 7-Oxohinokinin is a natural lignan found in the heartwood of Chamaecyparis obtusa. Synonyms: 7'-Oxohinokinin. Grade: >95%. CAS No. 130837-92-2. Molecular formula: C20H16O7. Mole weight: 368.3. | |
| 7-Oxostaurosporine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Oxostaurosporine | 7-Oxostaurosporine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-oxostaurosporine. Product Category: Heterocyclic Organic Compound. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.522. Product ID: ACM141196692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Oxo Staurosporine. | |
| 7-Oxostaurosporine | It is the oxidised and highly fluorescent analogue of Antibiotic UCN-01 and UCN-02. It is a potent inhibitor of protein kinase C and formation of cellular blebs induced by phorbols. It inhibits the cell cycle at the G2 stage with the accumulation of 4C DNA cells and possesses comparable activity against tumour cells lines to UCN-01. Synonyms: 7-Oxostaurosporine; BMY 41950; RK 1409; (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)-[9S-(9α,10β,11β,13α)]-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione. Grade: >98% by HPLC. CAS No. 141196-69-2. Molecular formula: C28H24N4O4. Mole weight: 480.52. | |
| 7-Oxo staurosporine | 7-Oxo staurosporine is an antibiotic originally isolated from S. platensis with diverse biological activites. It inhibits PKC, PKA, phosphorylase kinase, EGFR, and c-Src in vitro (IC50s = 9, 26, 5, 200, and 800 nM, respectively). Synonyms: BMY 41950; RK-1409; 7-oxostaurosporine. Grade: ≥98%. CAS No. 125035-83-8. Molecular formula: C28H24N4O4. Mole weight: 480.5. | |
| 7-Oxo staurosporine | 7-Oxo staurosporine. Group: Biochemicals. Alternative Names: (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)- 9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 7-Oxostaurosporine; BMY 41950. Grades: Highly Purified. CAS No. 125035-83-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H24N4O4. US Biological Life Sciences. | Worldwide |
| 7-Oxostaurosporine (Antibiotic BMY 41950, Antibiotic RK 1409) | 7-Oxostaurosporine is the oxidised and highly fluorescent analogue of Antibiotics UCN-01 and UCN-02. 7-Oxostaurosporine is a potent inhibitor of protein kinase C and formation of cellular blebs induced by phorbols. It inhibits the cell cycle at the G2 stage with the accumulation of 4C DNA cells and possesses comparable activity against tumor cells lines to Antibiotic UCN-01. Despite its close relationship to Antibiotic UCN-01 and staurosporine, limited access to the metabolite has restricted a more complete investigation of its properties. Group: Biochemicals. Alternative Names: Antibiotic BMY 41950, Antibiotic RK 1409. Grades: Highly Purified. CAS No. 141196-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Pentadecene | 7-Pentadecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-PENTADECENE;8-pentadecene. CAS No. 15430-98-5. Molecular formula: C15H30. Mole weight: 210.4. Purity: 0.96. IUPACName: (E)-pentadec-7-ene. Canonical SMILES: CCCCCCCC=CCCCCCC. Product ID: ACM15430985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Pentylbicyclo[4.1.0]heptane | 7-Pentylbicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Pentylbicyclo[4.1.0]heptane, 7-PENTYLBICYCLO(4.1.0)HEPTANE, 41977-45-1, CTK8I6888, AC1L2101, Bicyclo[4.1.0]heptane, 7-pentyl-. Product Category: Heterocyclic Organic Compound. CAS No. 41977-45-1. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 7-pentylbicyclo[4.1.0]heptane. Canonical SMILES: CCCCCC1C2C1CCCC2. Product ID: ACM41977451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Phenyl-1,4-diazepan-5-one hydrochloride | 7-Phenyl-1,4-diazepan-5-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-7-phenyl-5H-1,4-diazepin-5-one hydrochloride. Grades: Highly Purified. CAS No. 94215-90-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15ClN2O. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-7H-purine | 7-Phenyl-7H-purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester | 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 54639-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-heptane-2,5-dione | 7-Phenyl-heptane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-phenylheptane-2,5-dione, 7-PHENYL-HEPTANE-2,5-DIONE, 61363-11-9, AC1MMM02, SureCN8962348, CTK5B3102, ZINC05283400, AKOS015965892, AG-G-23505, AK140425. Product Category: Heterocyclic Organic Compound. CAS No. 61363-11-9. Molecular formula: C13H16O2. Mole weight: 204.264940 [g/mol]. Purity: 0.96. IUPACName: 7-phenylheptane-2,5-dione. Canonical SMILES: CC(=O)CCC(=O)CCC1=CC=CC=C1. Product ID: ACM61363119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Phenylheptyl chloride | 7-Phenylheptyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71434-47-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid | 7-Phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Phenylpyrazolo[1,5-a]pyrimidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 886503-17-9. Pack Sizes: 50mg. Molecular Formula: C13H9N3O2, Molecular Weight: 239.23. US Biological Life Sciences. | Worldwide |
| 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one(racemic) | 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one(racemic). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Phenylsulfanyl-bicyclo[3.2.0]hept-2-en-6-one (racemic). Product Category: Heterocyclic Organic Compound. CAS No. 76822-08-7. Molecular formula: C13H12OS. Mole weight: 216.303. Product ID: ACM76822087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Prenyloxyaromadendrin | 7-Prenyloxyaromadendrin is a flavonoid from Pterocaulon alopecuroides with antitumor activity. 7-Prenyloxyaromadendrin shows good antiproliferative activity in tumor cell lines [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 78876-50-3. Pack Sizes: 1 mg. Product ID: HY-N7611. |  |
| 7-Prenyloxycoumarin | 7-Prenyloxycoumarin is a coumarin isolated from Heracleum dissectum. Synonyms: 7-Isopentenyloxycoumarin; 7-Prenylumbelliferone; 7-[(3-methylbut-2-en-1-yl)oxy]-2H-chromen-2-one. Grade: 98.0%. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.263. | |
| 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA | 7-Propargylamino-7-deaza-dATP - 5/6-TAMRA, a modified nucleotide which finds extensive use across the biomedical industry, allows for the efficient labeling and detection of numerous biomolecules- be it DNA, RNA or proteins. It has an impressive array of applications, from assisting with PCR and DNA sequencing to facilitating the study of transcription and replication events. Furthermore, this product has been mooted as a potential game-changer in the ongoing fight against diseases like cancer and those arising from genetic aberrations. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H40N7O16P3 (free acid). Mole weight: 955.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 5-FAM | 7-Propargylamino-7-deaza-dATP - 5-FAM, a fluorescently labeled nucleotide, is a frequently used reagent in DNA sequencing and PCR methodologies. This modified nucleotide permits the discerning detection and observation of DNA sequences sans supplementary labeling measures, thereby streamlining the research process. This property is especially advantageous to scientists investigating DNA replication and repair, providing a valuable and enhanced investigative avenue. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H30N5O18P3 (free acid). Mole weight: 901.56 (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-dATP - 6-JOE | 7-Propargylamino-7-deaza-dATP - 6-JOE, a highly useful fluorescently labeled nucleotide analog, is a sought-after chemical in the field of biological research. It is instrumental in expanding our understanding of complex cellular mechanisms, especially DNA synthesis, replication, and protein interactions. Its multifaceted applications include aiding DNA sequencing, SNP genotyping, and real-time PCR. While it holds great potential in illuminating scientific inquiry, this product should not be intended for therapeutic use. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O20P3 (free acid). Mole weight: 1029.02 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - 6-ROX | 7-Propargylamino-7-deaza-dATP - 6-ROX is a vital tool in compound used for studying DNA replication. It acts as a fluorescently-labeled nucleotide analog, facilitating the detection of DNA research and development and DNA polymerase activity. It finds applications in genomics and molecular biology research, helping to investigate DNA replication processes and diseases related to DNA enhancement malfunction, such as various types of cancer. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-390 | 7-Propargylamino-7-deaza-dATP - ATTO-390 is a synthetic fluorescent nucleotide used in nucleic acid labeling and detection. This product can be incorporated into DNA or RNA using polymerases for applications such as single-molecule fluorescence analysis and real-time PCR. Its unique property of lacking a nitrogen at the 7 position increases its thermal stability in duplexes which can be beneficial in certain applications. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C34H43N6O15P3 (free acid). Mole weight: 868.66 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-425 | 7-Propargylamino-7-deaza-dATP - ATTO-425 is a fluorescent nucleotide analog used in biochemistry and biomedical research. It is commonly utilized to study nucleic acid synthesis, DNA replication, and repair pathways. Additionally, it is used in diagnostic procedures to detect and confirm gene mutations associated with various diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C36H45N6O17P3 (free acid). Mole weight: 926.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-465 | 7-Propargylamino-7-deaza-dATP - ATTO-465 is a fluorophore labeling reagent used for real-time monitoring of DNA replication and DNA polymerase activity. Its excitation and emission wavelengths are 461 and 491 nm, respectively. This product also finds use in studying interactions between nucleic acids and proteins. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C31H35N8O13P3 (free acid). Mole weight: 820.58 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-488 | 7-Propargylamino-7-deaza-dATP is an essential reagent in biomedical research that is used to label DNA for detection and identification. It is a fluorescently labeled analog that can be incorporated into DNA by DNA polymerase during PCR amplification. It is commonly used for applications such as real-time PCR and DNA sequencing. Additionally, it has potential therapeutic applications in the treatment of certain diseases, such as cancer and viral infections, due to its ability to inhibit viral replication and induce programmed cell death. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H41N8O21P3S2 (free acid). Mole weight: 1114.10 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-495 | 7-Propargylamino-7-deaza-dATP is a pivotal compound, finding extensive applications in the domains of DNA investigation and diagnostic activities. This novel research and development assumes the role of a luminescent probe, thereby facilitating the discernment of DNA sequencing, hybridization and amplification processes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C35H43N8O13P3 (free acid). Mole weight: 876.68 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-532 | 7-Propargylamino-7-deaza-dATP, alternatively referred to as ATTO-532, is a fluorescent derivative of nucleoside triphosphate essential in real-time polymerase chain reaction (PCR) and DNA sequencing. Its reliable brightness and remarkable photostability make it perfect for long-term imaging undertaking. Often favoured in the comprehension of DNA synthesis dynamics and precision identification of polymorphisms or mutations while performing PCR reactions, this product offers proficiency to researchers. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H49N8O21P3S2 (free acid). Mole weight: 1170.17 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-532-XX | 7-Propargylamino-7-deaza-dATP is an indispensable compound in the realm of biomedical exploration assuming a pivotal function in nucleotide labeling and in vitro DNA research and development. Infused luminosity microscopy endeavors rely on this compound for the identification and manifestation of DNA or RNA sequences, catering to a multitude of diverse objectives encompassing the diagnosand amelioration of genetic disorders, malignant neoplasms and viral affections. Synonyms: (6-amino-hexanoyl-6-aminohexanoyl)-7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H72N10O23P3S2 (free acid). Mole weight: 1398.27 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-540Q | 7-Propargylamino-7-deaza-dATP - ATTO-540Q is a fluorescent nucleotide analogue used in biomedical research to label DNA during sequencing and microscopy. It is particularly useful for detecting and studying DNA-protein interactions involved in chromatin remodeling, transcription, and DNA repair pathways. Its unique properties and compatibility with various enzymes and substrates make it a valuable tool for investigating DNA-related diseases such as cancer and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 540Q (free acid). Mole weight: 1083.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-550 | 7-Propargylamino-7-deaza-dATP - ATTO-550 is a fluorescent nucleotide used in biomedical research for labeling DNA and RNA sequences to study gene expression and protein interactions. It has also been used in diagnostic assays for detecting viral diseases such as hepatitis B and C. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 550 (free acid). Mole weight: 1118.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-565 | 7-Propargylamino-7-deaza-dATP - ATTO-565 is a revolutionary fluorescent nucleotide analog which functions as a precise labeling and mapping agent and is extensively used in biomedical research, specifically for sequencing, protein-DNA interaction, and real-time PCR. Its multifaceted utility extends beyond research and can effectively screen for diseases such as cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H48N7O16P3 (free acid). Mole weight: 1035.83 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-580Q | 7-Propargylamino-7-deaza-dATP - ATTO-580Q is a highly sensitive fluorescent probe commonly used in biomedical research. It is utilized for labeling and detection of nucleic acids, specifically DNA, in various applications such as DNA sequencing, PCR and DNA microarray analysis. This compound aids in the study and understanding of genetic mutations, compound discovery and disease diagnosis. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 580Q (free acid). Mole weight: 1219.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-590 | 7-Propargylamino-7-deaza-dATP - ATTO-590, a fluorescent nucleotide, is effectively deployed in biochemical assessments as a DNA label. It yields valuable insights into DNA replication and repair mechanisms through designated labeling of specific DNA sequences. Favored in the arena of cancer biology and DNA damage response pathways for its efficacy in facilitating critical studies. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H56N7O16P3 (free acid). Mole weight: 1115.96 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-594 | 7-Propargylamino-7-deaza-dATP - ATTO-594, a fluorescent labeled nucleotide analog, is excellently suited for the observation and analysis of dynamic DNA replication, repair, and synthesis processes. This impressive product enables real-time identification of DNA polymerase activity and is thus, adept for studying complex cellular processes. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 594 (free acid). Mole weight: 1330.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-612Q | 7-Propargylamino-7-deaza-dATP - ATTO-612Q, a fluorescently labeled nucleotide analog, is utilized in numerous biochemical assays, including DNA labeling, sequencing, detection, and the investigation of DNA-protein interactions and nucleotide metabolism. Possessing the ability to be incorporated into DNA strands by DNA polymerase, its utility in molecular biology research is highly advantageous. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 612Q (free acid). Mole weight: 1215.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-620 | 7-Propargylamino-7-deaza-dATP, an indispensable biomolecular tool within genetic research, is well-recognized for its pivotal role in DNA replication and damage response studies. Its widespread usage in labeling DNA strands with ATTO-620 propels cutting-edge research on DNA-protein interactions and treatment of DNA-associated disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 620 (free acid). Mole weight: 1036.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-633 | 7-Propargylamino-7-deaza-dATP - ATTO-633 is an innovative fluorescent nucleotide derivative mainly used in biomedical research. It enables precise visualization and detection of DNA research and development, replication is and repair processes. 7-Propargylamino-7-deaza-dATP - ATTO-633 is particularly effective for investigating drug interactions, DNA sequencing is and structural dynamics. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 633 (free acid). Mole weight: 1076.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-647N | 7-Propargylamino-7-deaza-dATP - ATTO-647N is a fluorescent nucleotide analog used in imaging applications to label and detect DNA. It can be incorporated into DNA via primer extension, and its fluorescence properties make it useful for tracking DNA replication and repair in live cells. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 647N (free acid). Mole weight: 1170.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-655 | 7-Propargylamino-7-deaza-dATP - ATTO-655, a fluorescently-labeled nucleotide analog, serves as a powerful tool in biomedical research to explore mechanisms of DNA replication and transcription. By integrating into DNA strands, it allows for unprecedented observation, and analysis of DNA synthesis. Furthermore, this versatile compound is capable of tracking RNA transcripts in live cells or tissues, providing valuable insights and discoveries for scientific and medical communities. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 655 (free acid). Mole weight: 1052.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-665 | 7-Propargylamino-7-deaza-dATP - ATTO-665 is a paramount compound in the biomedical domain, showcasing immense utility in diverse research disciplines. The incorporation of this pivotal tool predominantly encompasses labeling and detection undertakings. Moreover, its indispensable role in scrutinizing DNA research and development and repair mechanisms cannot be overstated. Remarkably, it significantly contributes to the comprehensive exploration of genetic maladies, compound development endeavors and the intricacies surrounding DNA amplification as well as quantification. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 665 (free acid). Mole weight: 1147.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-680 | 7-Propargylamino-7-deaza-dATP - ATTO-680 is an impeccably designed fluorescent probe, boasting unparalleled potential in the field of biomedical research. This extraordinary nucleotide is adept at seamlessly integrating into DNA research and development, revolutionizing the landscape of real-time DNA replication and repair process detection and imaging. Its remarkable application extends to DNA sequencing, mutation analysis and illuminating the enigmatic DNA-protein interactions. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 680 (free acid). Mole weight: 1050.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-700 | 7-Propargylamino-7-deaza-dATP - ATTO-700, a fluorescent dye, finds application in biomedical research to identify DNA replication, protein-DNA interactions, and enzyme activity. Moreover, it is a highly effective tool in diagnostic applications to detect infectious diseases like HIV, hepatitis B and C, and influenza. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 700 (free acid). Mole weight: 1090.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-740 | 7-Propargylamino-7-deaza-dATP - ATTO-740 is an indispensable compound, employed for the imperative task of marking and identifying various DNA or RNA sequences. Its immense significance lies within the realm of fluorescence-oriented scientific investigations, diagnostics and the profound realm of pharmaceutical research and development. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O12P3- ATTO 740 (free acid). Mole weight: 992.26 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-MB2 | 7-Propargylamino-7-deaza-dATP - ATTO-MB2: An instrumental nucleotide analog utilized in biomedical research to label and detect DNA, boasting fluorescent properties that enhance its efficacy. This groundbreaking compound harbors invaluable potential in studying the intricate mechanisms surrounding DNA replication and repair, along with the development of diagnostic assays for life-threatening afflictions, think cancer and viral infections. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C33H39N8O13P3S (free acid). Mole weight: 880.70 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho101 | 7-Propargylamino-7-deaza-dATP is an essential researcher's tool in biomedicine that offers unparalleled opportunities for DNA labeling and detection in nucleic acid amplification techniques and DNA sequencing to delve deeper into the complexities of DNA structure and function. Additionally, it has proved efficacious in designing probes for the diagnosis of viral infections and cancers, such as HIV, and its integration of ATTO-Rho101 dye permits effortless tracking and vivid visualization of labeled DNA. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H57N8O15P3 (free acid). Mole weight: 1114.32 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho11 | 7-Propargylamino-7-deaza-dATP, a specialized nucleotide, holds importance in DNA sequencing. Acting as a foundation for DNA polymerases, it is capable of assimilating fluorescent dyes, for example, ATTO-Rho11, within DNA strands. In doing so, it enables the identification of specific DNA sequences, an integral practice in the recognition of certain ailments and genetic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho11, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H57N8O15P3 (free acid). Mole weight: 1090.31 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho12 | 7-Propargylamino-7-deaza-dATP - ATTO-Rho12, a fluorescent probe, finds its uses in DNA labeling and detection, with a particularly prominent role in biomedical research investigating DNA interactions and modifications associated with various diseases, such as cancer and viral infections. With its high sensitivity and resolution, this probe has proven its worth in molecular imaging and diagnosis and demonstrates promise for future developments. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H69N8O15P3 (free acid). Mole weight: 1174.41 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho13 | 7-Propargylamino-7-deaza-dATP - ATTO-Rho13, a fluorescent nucleotide analog, is frequently employed to scrutinize DNA replication, repair, and transcription in biomedical research. It proves to be exceptionally advantageous in investigating nucleic acid synthesis enzymes, especially DNA polymerases. Not to forget, the ATTO-Rho13 label facilitates the trouble-free identification and tracing of the nucleotide in vivo, in cells and tissues. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H65N8O15P3 (free acid). Mole weight: 1170.38 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho14 | 7-Propargylamino-7-deaza-dATP, also referred to as ATTO-Rho14, is a fluorescent nucleotide analog that is frequently utilized in DNA sequencing and PCR applications. This molecule, however, has greater implications and applications in the scientific community beyond these areas. It is of particular interest in relation to the study of telomerase and telomeres, as well as the detection and quantification of specific DNA sequences. Given its chemical composition, it has the potential to provide unprecedented insights into the diagnosis and treatment of various diseases. Thus, the potency of this molecule in biomedicine research is immeasurable. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C55H61Cl4N8O15P3 (free acid). Mole weight: 1306.22 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Rho6G | 7-Propargylamino-7-deaza-dATP, a nucleoside analogue, finds wide usage in the biomedical sector as a substrate in PCR and a diagnostic tool for ailments such as HIV and cancer. Its unique properties and modified DNA synthesis make it a valuable molecule in molecular biology applications. In conjunction with ATTO-Rho6G, a fluorescent dye utilized in diverse assays enabling clear visualization of nucleotides and nucleic acids, the combination provides an excellent platform for DNA sequencing and allied research. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H53N8O15P3 (free acid). Mole weight: 1038.28 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - ATTO-Thio12 | 7-Propargylamino-7-deaza-dATP, a foundational and esteemed modified nucleotide, has become increasingly important in cutting-edge biological research applications due to its unique ability to accurately label and detect DNA sequences via click chemistry. What's more, recent discoveries have yielded promising results suggesting that this nucleotide analog may even possess untapped therapeutic potential in antiviral treatments. Similarly, ATTO-Thio12, a distinguished and renowned fluorescent dye, is frequently employed in various imaging applications across the biomolecular spectrum, demonstrating impressive photostability and negligible toxicity in live cells. Forsakers of scientific innovation and progress will undoubtedly find invaluable assets in both these exceptional biomolecules. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H49N8O14P3S (free acid). Mole weight: 1026.88 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Cy3 | 7-Propargylamino-7-deaza-dATP - Cy3 is a vital tool in biomedical research used to study DNA replication, repair and labeling. It contains a propargylamine group that enables site-specific labeling of DNA. This modified nucleotide is commonly employed in fluorescence imaging techniques to investigate compound resistance and disease progression in various cancers and infectious diseases. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; Cy3-dATP. Grade: ≥ 95% by HPLC. Molecular formula: C45H56N7O19P3S2 (free acid). Mole weight: 1156.01 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - Cy5 | 7-Propargylamino-7-deaza-dATP - Cy5: A fluorescently labeled nucleotide analog, utilized extensively in biochemistry and molecular biology research. Its wide-spread usage ranges from discerning DNA replication and repair mechanisms to tagging DNA sequences for imaging purposes. The coupling of 7-Propargylamino-7-deaza-dATP and Cy5 dye permits the identification and display of labeled DNA within biological samples. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C47H56N7O19P3S2 (free acid). Mole weight: 1182.05 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - DY-480XL | 7-Propargylamino-7-deaza-dATP - DY-480XL, a modified nucleotide with unique chemical structure, is widely employed in biomedicine for labeling and detection of DNA molecules. Its specific features, such as selective incorporation into DNA, make it an optimal choice for a myriad of assays, including detection of viral DNA and DNA methylation. Moreover, it has found versatile applications in studies concerned with cancer, DNA repair, and gene expression. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C40H48N7O18P3S (free acid). Mole weight: 1039.83 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - DY-485XL | 7-Propargylamino-7-deaza-dATP - DY-485XL is a fluorescent nucleotide analog, engineered for the purpose of detecting DNA synthesis and damage with exceptional precision and sensitivity. During PCR and other DNA amplification techniques, it seamlessly integrates with the DNA, enabling an efficient visualization and quantification of DNA synthesis and repair. Moreover, it is an invaluable tool for investigating the intricacies of DNA damage and repair mechanisms, while finding promising leads for drug discovery in the ever-evolving field of cancer and other pathogenic disorders. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C39H48N7O18P3S (free acid). Mole weight: 1027.82 (free acid). | |
| 7-Propargylamino-7-deaza-dATP - DY-751 | DY-751, also known as 7-Propargylamino-7-deaza-dATP, is a modified nucleotide that can be used in biomedicine research for labeling and detection purposes. It has been shown to be a useful substrate for terminal deoxynucleotidyl transferase-mediated dUTP nick-end labeling (TUNEL) assays, which can detect DNA fragmentation associated with apoptosis. DY-751 is also used to study DNA polymerase activity, particularly in error-prone DNA polymerases associated with cancer progression. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyadenosine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C56H70N7O20P3S2 (free acid). Mole weight: 1317.33 (free acid). | |
Our database is helping our users find suppliers everyday.
