BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 7-Hydroxy Quetiapine Hemifumarate | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C21H25N3O3S. 0.5 C4H4O4. Mole weight: 457.56. |  |
| 7-Hydroxy risperidone | A metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Uses: Antipsychotic agents. Synonyms: 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 79242. Grade: > 95%. CAS No. 147663-04-5. Molecular formula: C23H27FN4O3. Mole weight: 426.5. | |
| 7-Hydroxy Ropinirole-d10 | A deuterated Ropinirole impurity. Ropinirole is a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. Molecular formula: C16H14N2O2D10. Mole weight: 286.44. | |
| 7-Hydroxy Ropinirole HBr | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. CAS No. 81654-57-1. Molecular formula: C16H24N2O2. HBr. Mole weight: 357.29. | |
| 7-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,7-dihydroxycoumarin. CAS No. 17834-03-6. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 7-Iodo-7-deaza-2'-C-methylguanosine | 7-Iodo-7-deaza-2'-C-methylguanosine acts as a potent antiviral agent, targeting specific viruses such as herpes simplex virus and human immunodeficiency virus (HIV). Extensive research has shown its efficacy in inhibiting viral replication through suppression of viral RNA synthesis, making it a promising therapeutic option in antiviral drug development. Molecular formula: C12H15IN4O5. Mole weight: 422.18. | |
| 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one | Ipriflavone (7-Isopropoxyisoflavon) is used to inhibit bone resorption. Uses: Ipriflavone (cas# 35212-22-7) is a useful research chemical compound. Synonyms: Osten; Osteofix; Yambolap; 7-Isopropoxyisoflavone; Ipriflavonum; 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one; FL 113; FL-113. Grade: > 98 %. CAS No. 35212-22-7. Molecular formula: C18H16O3. Mole weight: 280.32. | |
| 7Keto-25-hydroxy cholesterol | 7-Keto-25-Hydroxy cholesterol is an oxysterol and a proposed metabolite of 7-keto cholesterol and 7-dehydro cholesterol. Synonyms: 25-hydroxy 7-keto cholesterol; 7-keto-25-hydroxycholesterol; cholest-5-ene-7-one-3ß,25-diol; 3β,25-dihydroxy-cholest-5-en-7-one. Grade: ≥95%. CAS No. 64907-23-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 7-Ketoabiraterone acetate | 7-Ketoabiraterone acetate is an impurity of Abiraterone, which is a medication used to treat prostate cancer. Synonyms: Abiraterone Acetate 7-Keto; (3S,8R,9S,10R,13S,14S)-10,13-Dimethyl-7-oxo-17-(pyridin-3-yl)-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl Acetate; 7-Keto Abiraterone Acetate; 7-Oxo-17-(pyridin-3-yl)androsta-5,16-dien-3beta-yl acetate; Abiraterone Impurity 67; Abiraterone Acetate 7-Keto Impurity; (3β)-7-Oxo-17-(3-pyridinyl)androsta-5,16-dien-3-yl acetate; Androsta-5,16-dien-7-one, 3-(acetyloxy)-17-(3-pyridinyl)-, (3β)-. Grade: ≥95%. CAS No. 2410075-48-6. Molecular formula: C26H31NO3. Mole weight: 405.53. | |
| 7-Ketocholesterol | 7-Ketocholesterol is a bioactive sterol and a major oxysterol component of oxidized LDL. It is also a metabolite of Cholesterol. Synonyms: (3β)-3-Hydroxycholest-5-en-7-one; 3β-Hydroxycholest-5-en-7-one; 7-Oxocholesterol; Cholest-5-en-3β-ol-7-one; 7-Oxocholesterol; 7-oxo-cholesterol. Grade: > 95%. CAS No. 566-28-9. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione | 7-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 7-methoxy-2-methyl-; 7-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 4-Methoxy-N-methylhomophthalimide. Grade: ≥95%. CAS No. 76746-95-7. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 7-Methoxy-3,4-dihydronaphthalene-1-carbonitrile | An impurity of Agomelatine. Agomelatine is a melatonin receptor agonist (MT 1 and MT 2) and a serotonin receptor antagonist primarily used to treat adults with major depressive disorder, especially those with sleep disorders. Synonyms: 3,4-Dihydro-7-methoxy-1-naphthalenecarbonitrile; 7-Methoxy-3,4-dihydro-1-naphthalenecarbonitrile; Agomelatine Impurity 63. Grade: ≥95%. CAS No. 158365-53-8. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| 7-Methoxyisoflavone | 7-Methoxyisoflavone is an activator of adenosine monophosphate-activated protein kinase (AMPK). Synonyms: MIF; 7-methoxy-3-phenyl-4H-chromen-4-one. CAS No. 1621-56-3. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 7-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel | 7-Methyl-10-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of is a derivative of baccatin III. Synonyms: 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel; 1714967-25-5. Grade: > 95%. CAS No. 1714967-25-5. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| 7-Methyl-2'-deoxywyosine | 7-Methyl-2'-deoxywyosine is a highly consequential compound, exhibiting immense potential in studying an array of afflictions such as viral infections and select cancer variants. Synonyms: 3,9-Dihydro-6,7-dimethyl-9-oxo-3-(2'-deoxy-beta-D-ribofuranosyl)-5H-imidazo[1,2-a]purine. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Desmethyl Dibenzimidazole. Grade: > 95%. CAS No. 884330-09-0. Molecular formula: C18H18N4. Mole weight: 290.37. | |
| 7-Methyl-6-mercaptopurine | 7-Methyl-6-mercaptopurine is a PRPP aminotransferase inhibitor that inhibits IMP metabolism and prevents purine, DNA, and RNA synthesis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-7-methyl-; 1,7-Dihydro-7-methyl-6H-purine-6-thione; Purine-6(1H)-thione, 7-methyl-; Purine-6-thiol, 7-methyl-; 6-Mercapto-7-methylpurine; 7-Methyl-1,7-dihydro-6H-purine-6-thione; 7-Methyl-6-thiopurine; 7-Methylpurine-6-thiol; 7-Methylpurine-6-thione; NSC 17112. Grade: ≥95%. CAS No. 3324-79-6. Molecular formula: C6H6N4S. Mole weight: 166.20. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine, a well-known compound in the field of biomedicine, exhibits potent antiviral attributes. Its application shines specifically in addressing RNA virus-induced ailments, such as hepatitis C and selective respiratory viruses. Bolstering immunological reaction while restraining viral duplication, this invaluable resource elevates significance in the realms of biomedical investigations and pharmaceutical advancements. Synonyms: MESG; 6-Mercapto-7-methylguanosine; 7-Methyl-6-thioguanosine; 55727-10-1; 2-Amino-6-mercapto-7-methylpurine ribonucleoside; 5F1954X1MN; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-9-ium-6-thiolate; 7-methyl-6-Thioguanosine (technical grade); UNII-5F1954X1MN; Guanosine, 7-methyl-6-thio-; CHEMBL1234483; 6-THIO-7-METHYLGUANOSINE; DTXSID601235975; AKOS040744092; 2-Amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-1H-purinium hydroxide, inner salt; PD018378; Q27261945; 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate; 1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-, hydroxide, inner salt. Grade: ≥ 75%. CAS No. 55727-10-1. Molecular formula: C11H15N5O4S. Mole weight: 313.34. | |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Synonyms: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grade: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. | |
| 7-Methyl-7-deaza-2'deoxyguanosine | 7-Methyl-7-deaza-2'deoxyguanosine is a valuable compound utilized in the research of antiviral drugs for various diseases caused by DNA viruses. This compound plays a crucial role in the understanding and study of viral replication, providing essential insights into potential therapeutic targets and mechanisms of action. CAS No. 90358-21-7. Molecular formula: C12H16N4O4. Mole weight: 280.29. | |
| 7-Methyladenine | 7-Methyladenine (CAS# 935-69-3) is a biomarker of DNA damage from exposure to methylating agents. Also, it is a partial agonist for the G protein-coupled receptor in rats. Synonyms: 7H-Purin-6-amine, 7-methyl-; 7-Methyl-7H-purin-6-amine; Adenine, 7-methyl-; 6-Amino-7-methylpurine; N7-Methyladenine; NSC 7857. Grade: ≥95%. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 7-Methyladenosine Perchlorate Salt | Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Synonyms: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grade: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. | |
| 7-Methyl Docetaxel | 7-Methyl Docetaxel is a metabolite of Docetaxel. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-me. Grade: > 95%. CAS No. 1420767-25-4. Molecular formula: C44H55NO14. Mole weight: 821.91. | |
| 7-Methyl-GTP inner salt | m7GTP, the nucleoside triphosphate that has a critical role in RNA synthesis and gene expression regulation, is also attributed with virus fighting capabilities and cancer cell apoptosis induction. With its dual functions as a precursor and modifier in RNA synthesis and as an inhibitor in viral infections, m7GTP shows promise in the treatment of diseases such as cancer. Synonyms: Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt; Purinium, 2-amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, hydroxide, 5'-(tetrahydrogen triphosphate), inner salt; 7-Methylguanosine 5'-triphosphate inner salt; m7GTP inner salt; 7-methylguanosine triphosphate inner salt. Grade: ≥95% by HPLC. CAS No. 26554-26-7. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified form of the purine nucleotides. When present in human urine, it may be a biomarker for certain cancers. Synonyms: N7-Methylguanosine; 1H-Purinium, 2-amino-6,9-dihydroxy-7-methyl-6-oxo-9-b-D-ribofuranosyl-; Purinium, 2-amino-1,6,-dihydroxy-7-methyl-6-oxo-9-β-D-ribofuranosyl-; Guanosine, 7-Methyl-. Grade: ≥95%. CAS No. 20244-86-4. Molecular formula: C11H16N5O5. Mole weight: 298.28. | |
| 7-Methylguanosine 5'-diphosphate sodium | 7-Methylguanosine 5'-diphosphate sodium is a pivotal biomolecular recompound assuming a critical function as a substrate stimulus for catalytic enzymes engaged in RNA bioresearch and development. Simultaneously, it exerts influential control over intricate cellular mechanisms encompassing gene expression modulation and cell signaling orchestration. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with sodium salt(1:1); m7GDP sodium salt; 7-Methyl-guanosine-5'-diphosphate sodium salt; 7-Methyl-GDP sodium salt; 7-Methylguanosine diphosphate sodium salt; N7-Methyl-GDP sodium salt; 7-Methylguanosine 5'-diphosphate monosodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, monosodium salt. Grade: ≥95% by HPLC. CAS No. 104809-16-7. Molecular formula: C11H16N5NaO11P2. Mole weight: 479.21. | |
| 7-Methylguanosine 5'-diphosphate TEA salt | m7GDP TEA salt, a derivative nucleoside, bears significant implications in the study of RNA capping. Notably, it partakes in the capping of mRNA during transcription and substantiates an inhibitory effect against viral infections, such as Flavivirus, rendering it an invaluable research asset. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); m7GDP TEA salt; 7-Methyl-guanosine-5'-diphosphate TEA salt; 7-Methyl-GDP TEA salt; 7-Methylguanosine diphosphate TEA salt; N7-Methyl-GDP TEA salt. Grade: ≥95% by HPLC. CAS No. 240137-50-2. Molecular formula: C11H17N5O11P2.xC6H15N. Mole weight: 457.23 (free acid). | |
| 7-Methylguanosine 5-disphosphoimidazolide disodium | 7-Methylguanosine 5-disphosphoimidazolide disodium is an impurity of Guanosine. Guanosine is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Synonyms: 5'-Guanylic acid, 7-methyl-, monoanhydride with 1H-imidazol-1-ylphosphonic acid, disodium salt; Guanosine Impurity 4 Disodium Salt; 5'-Guanylic acid, 7-methyl-, monoanhydride with 1H-imidazol-1-ylphosphonic acid, sodium salt (1:2). Grade: ≥98%. CAS No. 852155-68-1. Molecular formula: C14H18N7Na2O10P2. Mole weight: 552.27. | |
| 7-Methylguanosine 5-triphosphate disodium salt | 7-Methylguanosine 5-triphosphate sodium salt is a bioactive molecule that holds an array of multifaceted applications across biomedical research and drug development. Its utility as a fundamental unit for RNA construction and a natural source of RNA polymerase in transcription assays render it an indispensable tool for unravelling key insights into RNA biology. It has also been demonstrated as a potent agent in RNA-binding protein detection assays and RNA metabolic studies. The promise this compound displays in mitigating viral infections and cancer progression lends it a pivotal role in the future of novel therapeutic strategies. Synonyms: N7-Me-GTP disodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, disodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, disodium salt; m7GTP disodium salt. Grade: 95%. CAS No. 104809-18-9. Molecular formula: C11H16N5Na2O14P3. Mole weight: 581.17. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Synonyms: N7-Me-GTP sodium salt; Guanosine 5'-(tetrahydrogen triphosphate), 7-methyl-, inner salt, sodium salt; 1H-Purinium, 2-amino-6,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-7-methyl-6-oxo-, inner salt, sodium salt; m7GTP sodium salt. Grade: ≥95%. Molecular formula: C11H18N5O14P3·xNa. Mole weight: 537.21 (free acid). | |
| 7-Methylguanosine inner salt | 7-Methylguanosine inner salt is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. It is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Synonyms: Guanosine, 7-methyl-, inner salt; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-, inner salt; 2-Amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosylpurinium hydroxide, inner salt; Purinium, 2-amino-6-hydroxy-7-methyl-9-β-D-ribofuranosyl-, hydroxide, inner salt; NSC 54248; NSC 99363; N7-Methyl-guanosine, inner salt. Grade: ≥98%. CAS No. 22164-16-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 7-Methylinosine | 7-Methylinosine, an extraordinary biomedicine product, delves into the intricate realm of disease treatment. Its multifaceted attributes unfold a captivating tale of therapeutic potential, combating cancer through restraining tumor growth and nurturing cell demise. Synonyms: (2R,3R,4S,5R)-2-(6-Hydroxy-7-methyl-7H-purin-9(8H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 20245-33-4; SCHEMBL453482; (2R,3R,4S,5R)-2-(6-hydroxy-7-methyl-8,9-dihydro-7H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Grade: ≥ 95%. CAS No. 20245-33-4. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 7-Methyl Memantine Hydrochloride | 7-Methyl Memantine is an impurity of Memantine (HCl salt) which is used as an antiparkinsonian and antispasmodic. Synonyms: 3,5,7-Trimethyl-tricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5,7-Trimethyl-1-adamantanamine Hydrochloride; 3,5,7-Trimethyl-tricyclo[3.3.1.13,7]decan-1-amine Hydrochloride. Grade: > 95%. CAS No. 15210-60-3. Molecular formula: C13H24ClN. Mole weight: 229.79. | |
| 7-(N-Acetylaminomethyl)-7-deazaguanosine | 7-(N-Acetylaminomethyl)-7-deazaguanosine is a cutting-edge biomedical product utilized in the treatment of viral infections and certain types of cancer. This therapeutic compound demonstrates promising antiviral and anticancer properties, making it a valuable asset in the field of biomedicine. It is extensively researched for its potential to inhibit the replication of specific viral strains and target cancer cells effectively, offering new avenues for combating these diseases. Synonyms: 7-(N-Acetylaminomethyl)-7-deazaguanosine; HY-152865. Grade: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7-NINA | 7-NINA is a non-selective NOS inhibitor. Synonyms: 7-NINA; 7 NINA; 7NINA; IN1195; 7-Nitroindazole sodium salt; IN-1195; IN 1195; IN1195. Grade: ≥98%. CAS No. 161467-34-1. Molecular formula: C7H4N3O2Na. Mole weight: 185.12. | |
| 7-Nitroindazole | 7-Nitroindazole is a nitric oxide synthase inhibitor. Synonyms: 7-Nitroindazole (7-NI); 1H-Indazole, 7-nitro-; NSC 72843. Grade: ≥98% by HPLC. CAS No. 2942-42-9. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 7-Nitroindole-2-carboxylic acid | CRT0044876 is a potent and selective APE1 inhibitor with IC50 of ~3 μM. Synonyms: 1H-Indole-2-carboxylic acid, 7-nitro-; CRT0044876; CRT-0044876; CRT 0044876; NSC 69877; NSC-69877; NSC69877; 7-Nitro-2-indolecarboxylic Acid. Grade: ≥98%. CAS No. 6960-45-8. Molecular formula: C9H6N2O4. Mole weight: 206.15. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinothymine is a crucial compound in biomedicine extensively used in the pharmaceutical industry. It exhibits potential as an antiviral drug against herpesviruses and is researched for its promising role in the treatment of various viral infections. Synonyms: 7'-O-(4,4'-dimethoxytrityl)-5-methylmorpholino uridine; 5'-O-(4,4'-dimethoxytrityl)morpholinothymidine; 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione; (2R)-2beta-(5-Methyluracil-1-yl)-6beta-(4,4'-dimethoxytrityloxymethyl)morpholine. Grade: ≥95%. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil | 7'-O-(4,4'-Dimethoxytrityloxy)morpholinouracil arises as a formidable contender for tackling diverse cancer types. It manifests its potential by actively impeding specific enzymatic mechanisms and physiological pathways implicated in tumorigenesis. Evidencing remarkable efficacy, this remarkably versatile compound impedes the relentless expansion and reproduction of malignant cells. Synonyms: 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenylmethoxy)methyl)-2-morpholinyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7-O-Acetyl-N-acetylneuraminic acid | 7-O-Acetyl-N-acetylneuraminic acid is a highly potent compound, showcasing remarkable efficacy in studying diverse viral infections owing to its profound antiviral properties. Furthermore, it assumes a pivotal role in the research and development of drugs targeting maladies induced by pathogenic entities like influenza viruses and sialylated bacteria. Synonyms: Neu5,7Ac2; D-glycero-D-galacto-2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-, 7-acetate; D-glycero-D-galacto-Nonulosonic acid, 5-acetamido-3,5-dideoxy-, 7-acetate; N-Acetyl-7-O-acetylneuraminic acid. CAS No. 18529-63-0. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 7-O-Desmethyl Rapamycin | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Synonyms: 7-O-Demethyl Cypher; 7-O-Demethyl Rapammune; 7-O-Demethyl Sirolimus. Grade: > 95%. CAS No. 151519-50-5. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 7-O-Galloyl-D-sedoheptulose | 7-O-Galloyl-D-sedoheptulose, a compound found in nature, boasts remarkable antioxidant and anti-inflammatory capabilities essential for biomedicine applications. Its efficacy extends to combating a diverse range of ailments such as cancer, diabetes, and cardiovascular complications, demonstrating immense therapeutic potential within the medical field. Molecular formula: C14H18O11. Mole weight: 363.29. | |
| 7'-OH-N-DMTr morpholino-5-methyluracil | 7'-OH-N-DMTr morpholino-5-methyluracil is a revolutionary and groundbreaking compound, intricately designed to study a myriad of ailments plaguing humanity. This unparalleled concoction emerges as an exquisite methyltransferase inhibitor, meticulously honing in on select enzymes participating in the delicate orchestration of DNA methylation. Synonyms: N-DMTr-morpholino-T. Grade: ≥95%. Molecular formula: C31H33N3O6. Mole weight: 543.61. | |
| 7'-OH-N-DMTr morpholino uracil | 7'-OH-N-DMTr morpholino uracil acts as a potent inhibitor targeting specific enzymes involved in the progression of certain cancers. This product plays a crucial role in the development of novel therapeutics in the field of cancer research, offering promising potential for targeted drug delivery and personalized medicine. Synonyms: N-DMTr-morpholino-U. Grade: ≥95%. Molecular formula: C30H31N3O6. Mole weight: 529.58. | |
| 7'-OH-N-trityl morpholino uracil | 7'-OH-N-trityl morpholino uracil is a compound assuming a critical role in delving into the vast expanse of diverse ailments plaguing humanity. By means of its distinctive configuration and attributes, this compound harbors the potential for employment in antiviral remedies and the development of revolutionary medications to viral afflictions. Synonyms: Tr-morpholino-U; 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 139323-52-7. Molecular formula: C28H27N3O4. Mole weight: 469.53. | |
| 7-OH Perphenazine | An impurity of Perphenazine which is a typical antipsychotic used to treat psychosis. Grade: > 95%. Molecular formula: C21H26ClN3O2S. Mole weight: 419.98. | |
| 7-O-[(Methylthio)-methyl]-paclitaxel | 7-O-[(Methylthio)-methyl]-paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7-Methylthiomethylpaclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-7-[(methylsulfanyl)methoxy]-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-4-[(methylthio)methoxy]-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grade: 95%. CAS No. 160237-25-2. Molecular formula: C49H55NO14S. Mole weight: 914.02. | |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 8,12-Methano-6H-cyclodec[cd]isobenzofuran-6-one, 7-(acetyloxy)-2,2a,3,4,5,5a,7,10,11,12,12a,12b-dodecahydro-2a,3,10,12-tetrahydroxy-5a,9,13,13-tetramethyl-5-[(triethylsilyl)oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-; (2α,5β,7β,10β,13α)-1,4,5,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-hexahydrobaccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 6-(acetyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11,12,12b-tetrahydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-; (2α,5β,7β,10β,13α)-1,2,4,13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11,12-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(Tert-butyldimethylsilyl)-2-debenzoyl-7-(triethylsilyl)paclitaxel; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-1,2-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Grade: ≥95%. CAS No. 162459-94-1. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl valerate. Grade: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α,5β,7β,10β,13α)-10-Acetoxy-1,4,5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-5,10-Diacetoxy-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-10-Acetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2,20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-(tert-butyldimethylsilyl)-7-(triethylsilyl)paclitaxel. Grade: 95%. CAS No. 156413-61-5. Molecular formula: C59H79NO14Si2. Mole weight: 1082.42. | |
| 7-O-(Triethylsilyl) Baccatin III | 7-O-(Triethylsilyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-4-[(triethylsilyl)oxy]-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; 7-(Triethylsilyl)baccatin III; (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(Benzoyloxy)-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-((triethylsilyl)oxy)-3,4,4a,5,6,9,10,11,12,12a-decahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b(2aH)-diyl diacetate; Paclitaxel Impurity 17; 7-TES-baccatin III. Grade: > 98%. CAS No. 115437-21-3. Molecular formula: C37H52O11Si. Mole weight: 700.89. | |
| 7-O-(Trifluoroacetyl) Baccatin III | 7-O-(Trifluoroacetyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Baccatin III 7-O-Triflate; Trifluoro-methanesulfonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester; ethano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl Ester. Grade: 98%. CAS No. 158811-19-9. Molecular formula: C32H37F3O13S. Mole weight: 718.69. | |
| 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 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-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-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). | |
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