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| Product | Description | |
|---|---|---|
| 7-Methyl-6-thioguanosine chloride | 7-Methyl-6-thioguanosine chloride. Group: Biochemicals. Alternative Names: MESG. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16N5O4SCl. US Biological Life Sciences. |  Worldwide |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Alternative Names: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grades: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. |  |
| 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE | 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE. CAS No. 51066-08-1. Purity: 95%. Product ID: ACM51066081. Molecular formula: C7H13N. Mole weight: 111.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine, 1150617-74-5, SBB068946, ZINC32914736, AKOS015917269, KB-200100, FT-0658664, A803307, S02-0004. CAS No. 1150617-74-5. Purity: 96%. Product ID: ACM1150617745. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. IUPAC Name: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine | 7-Methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine. Alternative Names: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine, 1150617-72-3, SBB068945, ZINC32914735, AKOS015917268, KB-200101, FT-0658912, A803305, S02-0003. CAS No. 1150617-72-3. Purity: 96%. Product ID: ACM1150617723. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. IUPAC Name: 7-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-8-nitroquinoline | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C10H8N2O2. CAS No. 7471-63-8. Prepack ID 75674404-1g. Molecular Weight 188.19. See USA prepack pricing. |  |
| 7-methyl-8-oxononanoic acid | 7-methyl-8-oxononanoic acid. CAS No. 407627-97-8. Product ID: ACM407627978. Molecular formula: C10H18O3. Mole weight: 186.24812. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyladenine | 7-Methyladenine. Alternative Names: 6-Amino-7-methylpurine. CAS No. 935-69-3. Purity: 97%. Product ID: ACM935693. Molecular formula: C6H7N5. Mole weight: 149.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 7H-Purin-6-amine, 7-methyl-; 7-Methyl-7H-purin-6-amine; Adenine, 7-methyl-; 6-Amino-7-methylpurine; N7-Methyladenine; NSC 7857. Grades: ≥95%. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 7-Methyladenine | 7-Methyladenine (N7-Methyladenine), a methylated analog of Adenine (HY-B0152), is a biomarker of DNA damage from exposure to methylating agents[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N7-Methyladenine. CAS No. 935-69-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-116496. |  |
| 7-Methyladenosine Perchlorate Salt | 7-Methyladenosine Perchlorate Salt. Group: Biochemicals. Alternative Names: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9- β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: Highly Purified. CAS No. 81319-59-7. Pack Sizes: 25mg. Molecular Formula: C11H16ClN5O8, Molecular Weight: 381.73. US Biological Life Sciences. | Worldwide |
| 7-Methyladenosine Perchlorate Salt | Perchlorate salt derivative of Adenosine, nucleotide. It is also used in the synthesis of 2'-deoxy-7-methyladenosine. Alternative Names: 7-Methyladenosine Perchlorate; 6-Amino-7-methyl-9-β-D-ribofuranosyl-7H-purinium Perchlorate. Grades: 96%. CAS No. 81319-59-7. Molecular formula: C11H16ClN5O8. Mole weight: 381.73. | |
| 7-Methylbenz[a]anthracene | 7-Methylbenz[a]anthracene. Alternative Names: 10-Methyl-1,2-benzanthracen;10-Methyl-1,2-benzanthracene;3,4-benz-9-methylanthracene;7-MBA;7-methyl-benz(a)anthracen;7-methylbenzanthracene;7-Methylbenzo[a]anthracene;7-METHYLBENZ[A]ANTHRACENE. CAS No. 2541-69-7. Molecular formula: C19H14. Mole weight: 242.3g/mol. IUPAC Name: 7-methylbenzo[a]anthracene. SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. InChI: InChI=1S/C19H14/c1-13-16-8-4-3-7-15(16)12-19-17(13)11-10-14-6-2-5-9-18(14)19/h2-12H,1H3. |  |
| 7-Methylbenzo[a]pyrene | 7-Methylbenzo[a]pyrene is a useful research chemical. Grades: 95%. CAS No. 63041-77-0. Molecular formula: C21H14. Mole weight: 266.34. | |
| 7-Methylbenzofuran | 7-Methylbenzofuran. Alternative Names: 7-Methylbenzo[b]furan. CAS No. 17059-52-8. Purity: 96%. Product ID: ACM17059528. Molecular formula: C9H8O. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl Camptothecin. | Camptothecin analog as DNA topoisomerase I inhibitors: a QSAR study. It may also be useful in the design and development of new camptothecin derivatives as DNA topoisomerase I (topo I) inhibitors. A poorly water soluble camptothecin analogue. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-4-hydroxy-11-methyl-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)dione; 7-Methyl-20(S)-camptothecin; 7-Methylcamptothecin. Grades: Highly Purified. CAS No. 78287-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-Methylcoumarin | 7-Methylcoumarin. Group: Biochemicals. CAS No. 2445-83-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methylcoumarin | 7-Methylcoumarin. Alternative Names: 7-Methyl-2H-1-benzopyran-2-one. CAS No. 2445-83-2. Purity: >98.0%. Product ID: FFC-AR-2445832. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: 7-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-DL-tryptophan | 7-Methyl-DL-tryptophan. Group: Biochemicals. Alternative Names: DL-2-Amino-3- (7-methylindolyl) propionic acid. Grades: Highly Purified. CAS No. 17332-70-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-DL-tryptophan ≥97% (HPLC) | 7-Methyl-DL-tryptophan ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methylgramine | 7-Methylgramine. CAS No. 13712-78-2. Product ID: ACM13712782. Molecular formula: C12H16N2. Mole weight: 188.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methylgramine | 7-Methylgramine. Group: Biochemicals. Alternative Names: 3-(Dimethylaminomethyl)-7-methylindole. Grades: Highly Purified. CAS No. 13712-78-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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. Grades: ≥95% by HPLC. CAS No. 26554-26-7. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 7-Methylguanine | Has binding affinity to guanine deaminase, an important metalloenzyme in purine catabolism. Found in urine of patients with malignant cancer. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-methyl-6H-purin-6-one; 2-Amino-7-methylhypoxanthine; N7-Methylguanine; NSC 193444; NSC 19647. Grades: Highly Purified. CAS No. 578-76-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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-. Grades: ≥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. Alternative Names: 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. Grades: ≥95% by HPLC. CAS No. 104809-16-7. Molecular formula: C11H16N5NaO11P2. Mole weight: 479.21. | |
| 7-Methylguanosine 5'-diphosphate sodium salt | 7-Methylguanosine 5'-diphosphate sodium salt. CAS No. 104809-16-7. Product ID: ACM104809167. Molecular formula: C11H15N5Na2O11P2. Mole weight: 501.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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). Grades: ≥98%. CAS No. 852155-68-1. Molecular formula: C14H18N7Na2O10P2. Mole weight: 552.27. | |
| 7-Methyl-guanosine-5'-monophosphate, triethylamine salt | 7-Methyl-guanosine-5'-monophosphate, triethylamine salt, is a nucleotide where 7-methyl-guanosine, a modified nucleoside, is phosphorylated at the 5' position and combined with triethylamine to form its salt. 7-Methyl-guanosine-5'-monophosphate, triethylamine salt, can be used in research involving RNA capping mechanisms, RNA modification and structure, RNA-protein interactions, and the role of modified nucleosides in RNA stability and function. It is also useful in studies aiming to understand the biochemistry of RNA and its various modifications. Alternative Names: N1-methyl-guanosine-5'-monophosphate, triethylamine salt; N7-Me-GMP TEA salt; N(7)-methylguanosine 5'-phosphate triethylamine salt; 7-Methyl-5'-guanylic acid inner salt, triethylamine salt; 2-Amino-1,6-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosylpurinium hydroxide, 5'-phosphate, inner salt, triethylamine salt; 7-Methylguanosine-5'-monophosphate, triethylamine salt. Grades: ≥95% by HPLC. Molecular formula: C11H16N5O8P (free acid). Mole weight: 377.25 (free acid). | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 7-Methylguanosine 5-triphosphate sodium salt, 104809-18-9, M6133_SIGMA, CTK8E9676, 7-Methylguanosine 5 inverted exclamation marka-triphosphate sodium salt. CAS No. 104809-18-9. Purity: ≥85%. Product ID: ACM104809189. Molecular formula: C11H18N5O14P3·xNa+. Mole weight: 537.21 (free acid basis). IUPAC Name: sodium;[[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxido-3,6-dihydropurin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥98%. CAS No. 22164-16-5. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 7-methylguanosine nucleotidase | The enzyme also has low activity with N7-methyl-GDP, producing N7-methyl-GMP. Does not accept AMP or GMP, and has low activity with UMP. Group: Enzymes. Synonyms: cytosolic nucleotidase III-like; cNIII-like; N7-methylguanylate 5'-phosphatase. Enzyme Commission Number: EC 3.1.3.91. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3698; 7-methylguanosine nucleotidase; EC 3.1.3.91; cytosolic nucleotidase III-like; cNIII-like; N7-methylguanylate 5'-phosphatase. Cat No: EXWM-3698. |  |
| 7-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid | 7-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70705-33-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylindole | 7-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 933-67-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 7-Methylindole | 7-Methylindole. Alternative Names: 1H-Indole, 7-methyl-. CAS No. 933-67-5. Purity: >98.0%. Product ID: FFC-AR-933675. Molecular formula: C9H9N. Mole weight: 131.17. IUPAC Name: 7-methyl-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methylindole-2-carboxylic acid | 7-Methylindole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 7-Methyl-1H-indole-2-carboxylic acid. Grades: Highly Purified. CAS No. 18474-60-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methylindole-2-carboxylic acid ≥95% (NMR) | 7-Methylindole-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18474-60-7. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 7-Methylindole-3-acetic acid 99+% (HPLC) | 7-Methylindole-3-acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylindole-3-carboxaldehyde | A reactant used for the preparation of tryptophan dioxygenase inhibitors pyridyl-ethenyl-indoles as potential anticancer immunomodulators, antibacterial agents, antiandrogens, anti-bovine viral diarrhea virus (BVDV) agents and so on. Alternative Names: 7-Methyl-1H-indole-3-carbaldehyde. CAS No. 4771-50-0. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| 7-Methylindole-3-carboxaldehyde 99+% (HPLC) | 7-Methylindole-3-carboxaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: (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. Grades: ≥ 95%. CAS No. 20245-33-4. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 7-Methyl Metronidazole-9-carboxylate Tertbutyl | 7-Methyl Metronidazole-9-carboxylate Tertbutyl. Uses: For analytical and research use. CAS No. 2254345-83-8. Molecular formula: C19H23NO2. Mole weight: 297.4. Catalog: APB2254345838. |  |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Alternative Names: 7-methyl-nonanoic acid; Nonanoic acid, 7-methyl-. Grades: 95 %. CAS No. 41653-89-8. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 7-Methyloctanal | 7-Methyloctanal. Group: Biochemicals. Alternative Names: Isononylaldehyde. Grades: Highly Purified. CAS No. 49824-43-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H18O. US Biological Life Sciences. | Worldwide |
| 7-methyloctanoic acid | 7-methyloctanoic acid is an intermediate in the synthesis of Nordihydrocapsaicin. Alternative Names: Isononanoic acid. CAS No. 693-19-6. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| 7-Methyloctanoic acid | 100mg Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C9H18O2. CAS No. 693-19-6. Prepack ID 79402881-100mg. Molecular Weight 158.24. See USA prepack pricing. | |
| 7-Methyloctanoic acid | 7-Methyloctanoic acid. Alternative Names: Octanoic acid, 7-methyl-. CAS No. 693-19-6. Purity: >96.0%. Product ID: FFC-AR-693196. Molecular formula: C9H18O2. Mole weight: 158.24. IUPAC Name: 7-methyloctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyloctanol | 7-Methyloctanol. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg, 500mg, 1g, 2g. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 7-Methyl-phenazine-1-carboxylic acid | 7-Methyl-phenazine-1-carboxylic acid. Alternative Names: 7-METHYL-PHENAZINE-1-CARBOXYLIC ACID. CAS No. 103942-88-7. Product ID: ACM103942887. Molecular formula: C14H10N2O2. Mole weight: 238.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Alternative Names: 7-METHYL-PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER;Ethyl 7-methylpyrazolo[1,5-a]pyridine-3-carboxylate. CAS No. 16205-45-1. Purity: 96%. Product ID: ACM16205451. Molecular formula: C11H12N2O2. Mole weight: 204.228. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 16205-45-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC) | 7-Methyl-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-MethylQuinoline | 7-MethylQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-60-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Methylquinoline-3-carboxamide | 7-Methylquinoline-3-carboxamide. CAS No. 1296951-04-6. Purity: 96%. Product ID: ACM1296951046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-[(methylsulfonyl)amino]heptanoic acid | 7-[(methylsulfonyl)amino]heptanoic acid. Product ID: ACMA00007855. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-(Methylthio)-5-oxo-5H-thiazolo[3,2,a]pyrimidine-6-carboxylic acid | 7-(Methylthio)-5-oxo-5H-thiazolo[3,2,a]pyrimidine-6-carboxylic acid. CAS No. 123419-85-2. Purity: 96%. Product ID: ACM123419852. Molecular formula: C8H6N2O3S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Methyltryptamine | 7-Methyltryptamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-7-methylindole. Grades: Highly Purified. CAS No. 14490-05-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methyltryptamine 99+% (GC) | 7-Methyltryptamine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylxanthine | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C6H6N4O2. CAS No. 552-62-5. Prepack ID 18393522-100mg. Molecular Weight 166.14. See USA prepack pricing. | |
| 7-Methyl Xanthine | Metabolite of Theophylline and Caffeine. Group: Biochemicals. Alternative Names: Heteroxanthine; NSC 7861; 3,7-Dihydro-7-methyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 552-62-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-methylxanthine demethylase | A non-heme iron oxygenase. The enzyme from the bacterium Pseudomonas putida prefers NADH over NADPH. The enzyme is specific for 7-methylxanthine. Forms part of the caffeine degradation pathway. Group: Enzymes. Synonyms: ndmC (gene name). Enzyme Commission Number: EC 1.14.13.128. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0728; 7-methylxanthine demethylase; EC 1.14.13.128; ndmC (gene name). Cat No: EXWM-0728. | |
| 7-METHYLXANTHOSINE | 7-METHYLXANTHOSINE. CAS No. 29885-96-9. | |
| 7-Methyl xanthosine,95% | 7-Methyl xanthosine,95%. CAS No. 29885-96-9. Purity: Min. 95%. Product ID: ALC-FP-29885969. Molecular formula: C11H16N4O6. Mole weight: 300.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-methylxanthosine synthase | The enzyme is specific for xanthosine, as XMP and xanthine cannot act as substrates. The enzyme does not have N1- or N3- methylation activity. This is the first methylation step in the production of caffeine. Group: Enzymes. Synonyms: xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.158. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1754; 7-methylxanthosine synthase; EC 2.1.1.158; xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Cat No: EXWM-1754. | |
| 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. Alternative Names: 7-(N-Acetylaminomethyl)-7-deazaguanosine; HY-152865. Grades: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
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