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| Product | Description | |
|---|---|---|
| 7-Methyl-5-nitroisatin | 7-Methyl-5-nitroisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-5-Nitroisatin;5-Nitro-7-Methylisatin;7-Methyl-5-nitroindoline-2,3-dione. Appearance: Yellow powder. CAS No. 70343-13-4. Molecular formula: C9H6N2O4. Mole weight: 206.15494. Purity: 0.99. Product ID: ACM70343134. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol | 7-Methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218685, 91902-03-3. Product Category: Heterocyclic Organic Compound. CAS No. 91902-03-3. Molecular formula: C13H11N3O. Mole weight: 224.238000 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-olate. Canonical SMILES: CC1=CC(=NC2=CC(=O)NN12)C3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM91902033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride | 7-Methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30068, LS-62744, 6,6-Octamethylenebis(5,6,7,8-tetrahydro-7-methyl-1,3-dioxolo(4,5-g)isoquinoline) 2HCl, 1,3-Dioxolo(4,5-g)isoquinoline, 6,6-octamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride, 1,3-DIOXOLO(4,5-g)ISOQUINOLINE, 6,6-OCTAMETHYLENEBIS(5,6,7,8-TETRAHYDRO-7-METHY, 20232-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 20232-93-3. Molecular formula: C30H42Cl2N2O4. Mole weight: 565.571 g/mol. Purity: 0.96. IUPACName: 7-methyl-6-[8-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)octyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium dichloride. Product ID: ACM20232933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 7-Methyl-6-thioguanosine (MESG) is a chromogenic substrate that can be converted to 7-methyl-6-thioguanine in the presence of purine nucleoside phosphorylase and inorganic phosphate. 7-Methyl-6-thioguanosine can be used to quantify inorganic phosphate. 7-Methyl-6-thioguanosine can also be used to determine the activities of purine nucleoside phosphorylase and protein phosphatases[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MESG. CAS No. 55727-10-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0995. |  |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine. Group: Biochemicals. Alternative Names: {2-amino-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-9H-purin-7-ium-6-yl}sulfanide. Grades: Highly Purified. CAS No. 55727-10-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 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. 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-AZA-BICYCLO[4.1.0]HEPTANE | 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 51066-08-1. Molecular formula: C7H13N. Mole weight: 111.2. Purity: 0.95. Product ID: ACM51066081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methyl-7-azabicyclo[4.1.0]heptane. | |
| 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-7-OCTENOIC ACID | 7-METHYL-7-OCTENOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-7-OCTENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5212-71-5. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.96. IUPACName: 2-chloro-2-fluoro-2-(2,3,4-trifluoro-5,6-diphenylphenyl)acetamide. Canonical SMILES: CC(=C)CCCCCC(=O)O. Density: 1.386g/cm³. Product ID: ACM5212715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine | 7-Methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1150617-74-5. Molecular formula: C7H6N4O2. Mole weight: 178.148140 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-8-nitro-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C2=NC=NN2C=C1)[N+](=O)[O-]. Product ID: ACM1150617745. Alfa Chemistry ISO 9001:2015 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-quinoxalinesulfonyl Chloride | 7-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17999-75-6. Pack Sizes: 25mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. | Worldwide |
| 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-Methyladenine | 7-Methyladenine is a compound that can be isolated from Isodictya erinacea [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N7-Methyladenine. CAS No. 935-69-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116496. | |
| 7-Methyladenine | 7-Methyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7-methylpurine. Appearance: Solid. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.97. Product ID: ACM935693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Methylbenz [a]anthracene | 7-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 7-Monomethylbenz [a]anthracene; 3,4-Benz-9-methylanthracene; NSC 30974. Grades: Highly Purified. CAS No. 2541-69-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Methylbenz[a]anthracene | 7-Methylbenz[a]anthracene. Group: Electroluminescence materials. 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. Product ID: 7-methylbenzo[a]anthracene. Molecular formula: 242.3g/mol. Mole weight: C19H14. CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. 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. DIIFUCUPDHMNIV-UHFFFAOYSA-N. |  |
| 7-Methylbenzo[c]acridine | 7-Methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylbenz(c)acridine, 7-Methylbenzo(c)acridine, 9-Methyl-3,4-benzacridine, CCRIS 7718, Benz(c)acridine, 7-methyl-, 10-Methyl-7,8-benzacridine, MolPort-001-785-779, 10-Methyl-7,8-benzacridine [French], CID76861, BRN 0179219, LS-24885, 5-20-08-00528 (Beilstein Handbook Reference), 3340-94-1. Product Category: Heterocyclic Organic Compound. CAS No. 3340-94-1. Molecular formula: C18H13N. Mole weight: 243.303 g/mol. Purity: 0.96. IUPACName: 7-methylbenzo[c]acridine. Canonical SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C14. Density: 1.208g/cm³. Product ID: ACM3340941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzo[d]isoxazol-3-ol | 7-Methylbenzo[d]isoxazol-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYLBENZO[D]ISOXAZOL-3-OL;7-Methylbenzo[d]isoxazol-3-ol 97%;3-HYDROXY-7-METHYL-1,2-BENZISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 36238-83-2. Molecular formula: C8H7NO2. Mole weight: 149.15. Purity: 0.96. IUPACName: 7-methyl-1,2-benzoxazol-3-one. Canonical SMILES: CC1=CC=CC2=C1ONC2=O. Density: 1.259g/cm³. Product ID: ACM36238832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzofuran | 7-Methylbenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylbenzo[b]furan. CAS No. 17059-52-8. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. Product ID: ACM17059528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzofuran-3(2H)-one | 7-Methylbenzofuran-3(2H)-one. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 669-04-5. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.97. Product ID: ACM669045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzothiophene | 7-Methylbenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-BENZO[B]THIOPHENE;7-METHYLBENZOTHIOPHENE;7-METHYL-1-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 14315-15-2. Molecular formula: C9H8S. Mole weight: 148.22. Product ID: ACM14315152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-methylbicyclo[2.2.2]oct-2-ene | 7-methylbicyclo[2.2.2]oct-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3FP4, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5beta)-, 5-methylbicyclo[2.2.2]oct-2-ene, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.alpha.)-, Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.beta.)-, 14803-42-0, 14926-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 14803-42-0. Molecular formula: C9H14. Mole weight: 122.207 g/mol. Purity: 0.96. IUPACName: 5-methylbicyclo[2.2.2]oct-2-ene. Canonical SMILES: CC1CC2CCC1C=C2. Density: 0.897g/cm³. Product ID: ACM14803420. Alfa Chemistry ISO 9001:2015 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-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-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-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-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-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 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 | 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-. 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 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 | 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-Methyl-guanosine-5'-triphosphate sodium | 7-Methyl-guanosine-5'-triphosphate (m7GTP) sodium is a guanosine 5'-phosphate. 7-Methyl-guanosine-5'-triphosphate sodium phosphorothioate analog is a potent cap-dependent translation inhibitor[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: m7GTP sodium. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-21586B. | |
| 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 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 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-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[1,2-a]pyridine-6-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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. Grade: ≥ 95%. CAS No. 20245-33-4. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
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