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| Product | Description | |
|---|---|---|
| 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. Grades: > 95%. CAS No. 1420767-25-4. Molecular formula: C44H55NO14. Mole weight: 821.91. |  |
| 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-Methylgramine 98+% (HPLC) | 7-Methylgramine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-Methylguanine | 7-Methylguanine is a metabolite of DNA methylation. It can be generated by methylating agents, and used as a probe of protein - DNA interactions and a key component of DNA sequencing method. Uses: Scientific research. Group: Natural products. CAS No. 578-76-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-113352. |  |
| 7-Methylguanosine | 7-Methylguanosine is a novel cNIIIB nucleotidase inhibitor with IC50 value of 87.8?±?7.5?μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-1H-purinium. Product Category: Inhibitors. Appearance: Solid. CAS No. 20244-86-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. Purity: 98%+. IUPACName: 2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one. Canonical SMILES: CN1C=[N+](C2=C1C(=O)NC(=N2)N)C3C(C(C(O3)CO)O)O. Product ID: ACM20244864. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-. Grades: ≥95%. CAS No. 20244-86-4. Molecular formula: C11H16N5O5. Mole weight: 298.28. | |
| 7-Methylguanosine | 7-Methylguanosine is a modified nucleoside widely present in various RNAs and a key metabolite of the 5'-cap structure of eukaryotic mRNA. 7-Methylguanosine plays important roles in stabilizing RNA structures, regulating translation, and other aspects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 20244-86-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122524. | |
| 7-Methylguanosine 5'-diphosphate sodium | 7-Methylguanosine 5'-diphosphate (7-Methyl-GDP) sodium, a cap analog, can be used in the synthesis of mRNA cap analogues [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7-Methyl-GDP sodium; m7GDP sodium. CAS No. 104809-16-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-141472. | |
| 7-METHYLGUANOSINE 5'-DIPHOSPHATE [TEA Salt] | Cas No. 104809-16-7. | |
| 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. Molecular formula: C11H18N5O14P3·xNa. Mole weight: 537.21 (free acid). | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylguanosine 5-triphosphate sodium salt, 104809-18-9, M6133_SIGMA, CTK8E9676, 7-Methylguanosine 5 inverted exclamation marka-triphosphate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 104809-18-9. Molecular formula: C11H18N5O14P3·xNa+. Mole weight: 537.21 (free acid basis). Purity: ≥85%. IUPACName: 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. Product ID: ACM104809189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-alpha]pyridine-2-carboxylic acid ethyl ester | 7-Methyl-imidazo[1,2-alpha]pyridine-2-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate. Grades: Highly Purified. CAS No. 70705-33-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-Methylimidazo[4,5-b]pyridine | 7-Methylimidazo[4,5-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylimidazo[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27582-20-3. Molecular formula: C7H7N3. Mole weight: 133.15058. Product ID: ACM27582203. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-1H-imidazo[4,5-b]pyridine. | |
| 7-Methylindan-4-yl 1-Naphthyl Ketone | 7-Methylindan-4-yl 1-Naphthyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 618. Product Category: Indoles. Appearance: Yellow crystalline powder. CAS No. 933-67-5. Molecular formula: C9H9N. Mole weight: 131.1768. Purity: 0.96. Product ID: ACM933675. Alfa Chemistry ISO 9001:2015 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-acetonitrile | 7-Methylindole-3-acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 858232-97-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Methylindole-3-acetonitrile ≥97% (HPLC) | 7-Methylindole-3-acetonitrile ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. 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. Synonyms: 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-Methylindole 98+% (HPLC) | 7-Methylindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 933-67-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Methylindolin-2-one | 7-Methylindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyloxindole; 7-Methyl-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 1,3-dihydro-7-methyl-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 3680-28-2. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.98. Product ID: ACM3680282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylindoline | 7-Methylindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 2,3-dihydro-7-methyl-; 1H-Indole,2,3-dihydro-7-methyl-; 2,3-dihydro-7-methylindole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 65673-86-1. Molecular formula: C9H11N. Mole weight: 133.19. Purity: 98.0%+. Product ID: ACM65673861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥ 95%. CAS No. 20245-33-4. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 7-Methyl Memantine Hydrochloride | 7-Methyl Memantine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15210-60-3. Pack Sizes: 50MG. IUPAC Name: 3,5,7-trimethyladamantan-1-amine;hydrochloride. Molecular Formula: C13H23N.ClH. Mole Weight: 229.79. Catalog: APS15210603. SMILES: Cl.CC12CC3(C)CC(C)(C1)CC(N)(C3)C2. Format: Neat. Shipping: Room Temperature. |  |
| 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. Grades: > 95%. CAS No. 15210-60-3. Molecular formula: C13H24ClN. Mole weight: 229.79. | |
| 7-Methyl Metronidazole-9-carboxylate Tertbutyl | 7-Methyl Metronidazole-9-carboxylate Tertbutyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2254345-83-8. Molecular Formula: C19H23NO2. Mole Weight: 297.4. Catalog: APB2254345838. | |
| 7-Methylnaphthalene-1-sulfonic acid | 7-Methylnaphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-1-naphthalenesulfonic acid;7-Methylnaphthalene-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 91344-81-9. Molecular formula: C11H10O3S. Mole weight: 222.2603. Purity: 0.96. IUPACName: 7-methylnaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC2=C(C=CC=C2S(=O)(=O)O)C=C1. Product ID: ACM91344819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylnaphthalene-2-carboxaldehyde | 7-Methylnaphthalene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylnaphthalene-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 52988-18-8. Molecular formula: C12H10O. Mole weight: 170.2072. Product ID: ACM52988188. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylnaphthalene-2-carbaldehyde. | |
| 7-Methylnonanoic acid | 7-Methylnonanoic acid (CAS# 41653-89-8 ) is a useful research chemical. Synonyms: 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. Synonyms: 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-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-Methyloctanol. | 7-Methyloctanol is used in the synthesis of the sex pheromone of Elater ferrugineus. Group: Biochemicals. Alternative Names: 7-Methyl-1-octanol. Grades: Highly Purified. CAS No. 2430-22-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Methyl-phenazine-1-carboxylic acid | 7-Methyl-phenazine-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-PHENAZINE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103942-88-7. Molecular formula: C14H10N2O2. Mole weight: 238.24. Product ID: ACM103942887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylphenazine-1-carboxylic acid. | |
| 7-Methylpterin | Pterin metabolite. Group: Biochemicals. Alternative Names: 2-Amino-7-methyl-4(3H)-pteridinone; 2-Amino-7-methyl-4(1H)-pteridinone; NSC 24512. Grades: Highly Purified. CAS No. 13040-58-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-2,3-dicarboxylic acid diethyl ester | 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL 7-METHYLQUINOLINE-2,3-DICARBOXYLATE, 7-Methylquinoline-2,3-dicarboxylic acid diethyl ester, 948291-10-9, AGN-PC-01A9QF, ZINC32099648, AB52446. Product Category: Heterocyclic Organic Compound. CAS No. 948291-10-9. Molecular formula: C16H17NO4. Mole weight: 287.31. Purity: 0.96. IUPACName: diethyl 7-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)C)C(=O)OCC. Density: 1.187g/cm³. Product ID: ACM948291109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylquinoline-3-carboxylic acid | 7-Methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylquinoline-3-carboxylic acid, 948291-17-6, AGN-PC-01A9QG, SureCN10473057, CTK8E5544, AKOS006282114, AB52449. Product Category: Heterocyclic Organic Compound. CAS No. 948291-17-6. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 7-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=NC=C(C=C2C=C1)C(=O)O. Density: 1.285g/cm³. Product ID: ACM948291176. Alfa Chemistry ISO 9001:2015 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-Methyluric Acid | A metabolite of Theobromine. Group: Biochemicals. Alternative Names: 7,9-Dihydro-7-methyl-. Grades: Highly Purified. CAS No. 612-37-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Methylxanthine | 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 552-62-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W017163. | |
| 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 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. | |
| 7N-[1- (2-Carboxy) ethyl]allopurinol | 7N-[1- (2-Carboxy) ethyl]allopurinol. Group: Biochemicals. Alternative Names: 1,6-Dihydro-6-oxo-9H-purine-9-propanoic Acid; 9H-Hypoxanthin-9-ylpropionic Acid; NSC 79667. Grades: Highly Purified. CAS No. 34397-00-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin | 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin is a fluorogenic substrate for the chymotrypsin-like activity of the 20S proteasome. Synonyms: 7-Z-Gly-gly-leu-ME; L-Leucinamide, N-[ (phenylmethoxy)carbonyl]glycylglycyl-N- (4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-GGL-AMC. Grades: ≥98%. CAS No. 97792-39-7. Molecular formula: C28H32N4O7. Mole weight: 536.58. | |
| 7-N-Fmoc-Aminocoumarin-4-acetic acid | 7-N-Fmoc-Aminocoumarin-4-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 378247-75-7. Pack Sizes: 500g, 1g, 5g, 10g, 25g. Molecular Formula: C26H19NO6. US Biological Life Sciences. | Worldwide |
| 7-NINA | 7-NINA. Group: Biochemicals. Grades: Purified. CAS No. 161467-34-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥98%. CAS No. 161467-34-1. Molecular formula: C7H4N3O2Na. Mole weight: 185.12. | |
| 7-Nitro-1,2,3,4-tetrahydroisoquinoline HCl | 7-Nitro-1,2,3,4-tetrahydroisoquinoline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99365-69-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% | 7-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99365-69-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-1,2,3,4-tetrahydro quinoline | 7-Nitro-1,2,3,4-tetrahydro quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 30450-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H10N2O2. US Biological Life Sciences. | Worldwide |
| 7-nitro-1H-quinolin-4-one | 7-nitro-1H-quinolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 6270-14-0. Molecular formula: C9H6N2O3. Mole weight: 190.15554. Purity: 0.96. IUPACName: 7-nitro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=O. Density: 1.419g/cm³. Product ID: ACM6270140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Nitroquinolin-4-ol. | |
| 7-Nitro-2H-1,4-benzoxazin-3(4H)-one | 7-Nitro-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Alternative Names: 7-Nitro-4H-benzo (1,4) oxazin-3-one. Grades: Highly Purified. CAS No. 81721-86-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-2H-1,4-benzoxazin-3(4H)-one 99+% (HPLC) | 7-Nitro-2H-1,4-benzoxazin-3(4H)-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Nitro-3,4-benzocoumarin | 7-Nitro-3,4-benzocoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Nitro-3,4-benzocoumarin, CCRIS 7714, 130184_ALDRICH, NSC48270, 3-Nitro-6H-benzo[c]chromen-6-one, 3-Nitro-6H-dibenzo(b,d)pyran-6-one, CID96017, ZINC00119401, 6H-Dibenzo(b,d)pyran-6-one, 3-nitro-, LS-61192, 2-Biphenylcarboxylic acid, 2-hydroxy-4-nitro-, delta-lactone, 6638-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 6638-64-8. Molecular formula: C13H7NO4. Mole weight: 241.2. Purity: 0.96. IUPACName: 3-nitrobenzo[c]isochromen-6-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O. Density: 1.457g/cm³. Product ID: ACM6638648. Alfa Chemistry ISO 9001:2015 Certified. | |
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