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| Product | Description | |
|---|---|---|
| 6-Methyloctanoic acid | 6-Methyloctanoic acid. Alternative Names: Octanoic acid, 6-methyl-. CAS No. 504-99-4. Purity: >98.0%. Product ID: FFC-AR-504994. Molecular formula: C9H18O2. Mole weight: 158.24. IUPAC Name: 6-methyloctanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6-Methyl Pergolide | 6-Methyl Pergolide is a dopamine agonist. It is also a potent antagonist of 5-HT2A and 5-HT2B receptors on porcine cardiac valves. It increases serum corticosterone concentration in rats at a dose of 3 mg/kg. It also activates brain dopaminergic receptors and lowers cranial DOPAC levels in rats. Uses: 6-methyl pergolide activates brain dopaminergic receptors and lowers cranial dopac levels. Synonyms: LY 116467; LY-116467; LY116467; (8β)-6-Methyl-8-[(methylthio)methyl]ergoline; LY062; LY116467; (6aR,9R,10aR)-7-methyl-9-(methylsulfanylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline; LY-116467; 6-Methyl-8-((methylthio)methyl)ergoline (8beta). Grade: 98%. CAS No. 57202-76-3. Molecular formula: C17H22N2S. Mole weight: 286.43. |  |
| 6-Methyl Pergolide | Potent antagonist of 5-HT2A and 5-HT2B receptors on porcine cardiac valves, it also activates brain dopaminergic receptors and lowers cranial DOPAC levels in rats. Group: Biochemicals. Alternative Names: (8 β)-. Grades: Highly Purified. CAS No. 57202-76-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6-Methyl phthalazine | 6-Methyl phthalazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 78032-05-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H8N2. US Biological Life Sciences. | Worldwide |
| 6-Methylpseudouridine | 6-Methylpseudouridine is a powerful and discerning antiviral compound, boasting remarkable efficacy in the research of notorious RNA viruses like the Zika virus and hepatitis C. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-β-D-ribofuranosyl-; 6-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 1613530-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Methylpurine | 6-Methylpurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl Purine | 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Synonyms: 6-Methylpurine; 2004-03-7; 6-methyl-7H-purine; 6-Methyl-9H-purine; 1H-Purine, 6-methyl-; Purine, 6-methyl-; 6-Methyl-1H-purine; 9H-Purine, 6-methyl-; CHEBI:40274; SEO6WX0OZG; MFCD00083663; NSC-407198; 6-Methyl purine; EINECS 217-903-2; NSC 407198; UNII-SEO6WX0OZG; AI3-52214; 6-Methyl-9H-purine #; Epitope ID:167472; 6-Methylpurine, >=99%; SCHEMBL129804; CHEMBL293405; PU10; DTXSID6073283; BDBM92423; NSC407198; AKOS006229409; AKOS015842471; CS-W005066; DB02113; GS-4265; NCGC00188229-01; PD008542; FT-0621242; W-200569; Q27093181. Grade: > 95%. CAS No. 2004-3-7. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 6-Methyl Purine-13C | An isotope lablled 6-Methylpurine. 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Grade: 95% by HPLC; 98% atom D;98% atom 13C. Molecular formula: C6H6N4. Mole weight: 135.13. | |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Synonyms: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. Grade: ≥95%. CAS No. 16006-64-7. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 6-Methylpurine, 98+% | 6-Methylpurine, 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2004-3-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside | 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside is a profoundly efficacious antiviral compound, displaying its prowess by curbing the replication of RNA viruses via its targeted interaction with the viral RNA-dependent RNA polymerase. Synonyms: 6-Methylpurine-β-D-(3-azido-3-deoxy)riboside. Grade: ≥95%. CAS No. 2095417-25-5. Molecular formula: C11H13N7O3. Mole weight: 291.27. | |
| 6-methylpyrazine-2-carbaldehyde | 6-methylpyrazine-2-carbaldehyde. CAS No. 116758-01-1. Purity: 97%. Product ID: ACM116758011. Molecular formula: C6H6N2O. Mole weight: 122.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyrazine-2-carboxylic acid | 6-Methylpyrazine-2-carboxylic acid. CAS No. 5521-61-9. Purity: 96%. Product ID: ACM5521619. Molecular formula: C6H6N2O2. Mole weight: 138.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridazin-3-amine | 6-Methylpyridazin-3-amine. CAS No. 18591-82-7. Product ID: ACM18591827. Molecular formula: C5H7N3. Mole weight: 109.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridine-2-boronic acid | 6-Methylpyridine-2-boronic acid. Group: Biochemicals. Alternative Names: 6-Picoline-2-boronic acid. Grades: Highly Purified. CAS No. 372963-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylpyridine-2-boronic acid ≥97% (HPLC) | 6-Methylpyridine-2-boronic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 372963-50-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylpyridine-2-boronic acid,mono-lithium salt | 6-Methylpyridine-2-boronic acid,mono-lithium salt. Alternative Names: AKOS006307884, 6-Methylpyridine-2-boronic acid lithium salt, X1799, B-2828, lithium hydroxy-(6-methyl-2-pyridinyl)borinate, 6-Methylpyridine-2-boronic acid mono-lithium salt, A823590, lithium (6-methylpyridin-2-yl)-oxidanyl-borinate, 6-Methylpyridine-2-boronic acid, mono-lithium salt,, I02-5131, 1256345-49-9. CAS No. 1256345-49-9. Purity: 98%. Product ID: ACM1256345499. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. IUPAC Name: lithium;hydroxy-(6-methylpyridin-2-yl)borinate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridine-2-boronicacidpinacolester | 6-Methylpyridine-2-boronicacidpinacolester. Alternative Names: 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1096689-44-9, 6-Methylpyridine-2-boronic acid pinacol ester, 6-Picoline-2-boronic acid pinacol ester, AGN-PC-01LR7C, BE10, CTK8C4921, MolPort-002-344-306, ANW-73515, AKOS015941100, AB31146, RP05101, AK-55976, KB-231613, Y7028, D-5189, M90057, 6-METHYLPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2-METHYL-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1096689-44-9. Purity: 96%. Product ID: ACM1096689449. Molecular formula: C12H18BNO2. Mole weight: 219.087820 [g/mol]. IUPAC Name: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridine-2-carbaldehyde oxime | 6-Methylpyridine-2-carbaldehyde oxime. Alternative Names: MolPort-004-947-415, NSC403814, EINECS 214-796-4, SBB010024, 6-Methylpyridine-2-carbaldehyde oxime, CID5385367, 1195-40-0. CAS No. 1195-40-0. Purity: 96%. Product ID: ACM1195400. Molecular formula: C7H8N2O. Mole weight: 136.151220 [g/mol]. IUPAC Name: (6Z)-2-methyl-6-(nitrosomethylidene)-1H-pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridine-2-carbonitrile | 6-Methylpyridine-2-carbonitrile. CAS No. 1620-75-3. Purity: 97+%. Product ID: ACM1620753. Molecular formula: C7H6N2. Mole weight: 118.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylpyridine-2-carboxylic acid | 6-Methylpyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 934-60-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 6-Methyl-pyridine-2-carboxylic acid methyl ester | 6-Methyl-pyridine-2-carboxylic acid methyl ester. Alternative Names: RARECHEM AL BF 0183;6-METHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 104408-25-5. Purity: 96%. Product ID: ACM104408255. Molecular formula: C8H9NO2. Mole weight: 151.16. IUPAC Name: (6-methylpyridin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylquinazoline-2-carboxylic acid hydrochloride | 6-Methylquinazoline-2-carboxylic acid hydrochloride. Alternative Names: 6-Methylquinazoline-2-carboxylic acid hydrochloride, 1204812-19-0. CAS No. 1204812-19-0. Purity: 96%. Product ID: ACM1204812190. Molecular formula: C10H9ClN2O2. Mole weight: 224.643660 [g/mol]. IUPAC Name: 6-methylquinazoline-2-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylquinoline | 6-Methylquinoline. Group: Biochemicals. Alternative Names: NSC 4152. Grades: Highly Purified. CAS No. 91-62-3. Pack Sizes: 10g. Molecular Formula: C10H9N, Molecular Weight: 143.19. US Biological Life Sciences. | Worldwide |
| 6-Methylquinoline-3-carbohydrazide | 6-Methylquinoline-3-carbohydrazide. CAS No. 1239759-51-3. Purity: 96%. Product ID: ACM1239759513. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylquinoline-3-carboxamide | 6-Methylquinoline-3-carboxamide. CAS No. 1296950-45-2. Purity: 96%. Product ID: ACM1296950452. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methylquinoline-8-boronic acid | 6-Methylquinoline-8-boronic acid. Alternative Names: 6-METHYLQUINOLINE-8-BORONIC ACID, 1256355-09-5, ACMC-209ay4, CTK4B4583, MolPort-015-143-006, 6-Methylquinoline-8-boronic acid,, ANW-18458, AKOS015842077, AG-L-21571, KB-45726, X1905, B-2833, I04-2431. CAS No. 1256355-09-5. Purity: 96%. Product ID: ACM1256355095. Molecular formula: C10H10BNO2. Mole weight: 187.0. IUPAC Name: (6-methylquinolin-8-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methyl Risperidone | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl-6,7,8,9-tetrahydro-2,6-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 1346602-28-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-methylsalicylate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: 6-methylsalicylic acid (2,6-cresotic acid) decarboxylase; 6-MSA decarboxylase; 6-methylsalicylate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.52. CAS No. 37289-50-2. 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-4798; 6-methylsalicylate decarboxylase; EC 4.1.1.52; 37289-50-2; 6-methylsalicylic acid (2,6-cresotic acid) decarboxylase; 6-MSA decarboxylase; 6-methylsalicylate carboxy-lyase. Cat No: EXWM-4798. |  |
| 6-Methylsalicylic acid | It is the core salicylic acid unit in the biosynthesis of many secondary metabolites in actinomycetes, fungi and lichens. This polyketone is a key structural part of many different antibiotics and anticancer drugs, such as chlorothricin, maduropeptin, neocarzinostatin and terreic acid. Synonyms: 6-Hydroxy-o-toluic acid; 2,6-Cresotic acid; 6-MSA; 6-Methyl-2-hydroxybenzenecarboxylate; 6-hydroxy-2-methylbenzoic acid; NSC 403256. Grade: > 95 % by HPLC. CAS No. 567-61-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 6-methylsalicylic-acid synthase | A multienzyme complex with a 4'-phosphopantetheine prosthetic group on the acyl carrier protein. It has a similar sequence to vertebrate type I fatty acid synthase. Acetoacetyl-CoA can also act as a starter molecule. Group: Enzymes. Synonyms: MSAS; 6-methylsalicylic acid synthase. Enzyme Commission Number: EC 2.3.1.165. CAS No. 9045-37-8. 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-2105; 6-methylsalicylic-acid synthase; EC 2.3.1.165; 9045-37-8; MSAS; 6-methylsalicylic acid synthase. Cat No: EXWM-2105. | |
| 6-(Methylsulfonyl)-3-pyridinamine | 6-(Methylsulfonyl)-3-pyridinamine. Alternative Names: 6-(methylsulfonyl)-3-pyridinamine, 187143-22-2, 6-(methylsulfonyl)pyridin-3-amine, AC1Q4GL0, SureCN1492547, 6-methanesulfonylpyridin-3-amine, CTK4D9428, MolPort-004-342-507, 6-(methylsulfonyl)-3-pyridylamine, SBB088665, ZINC19485969, AKOS000182351, AG-L-22390, CE-0738, MCULE-9051012220, RP10566, AK-65845, KB-247237, FT-0681867, EN300-40811. CAS No. 187143-22-2. Purity: 96%. Product ID: ACM187143222. Molecular formula: C6H8N2O2S. Mole weight: 172.21. IUPAC Name: 6-methylsulfonylpyridin-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Methylsulfonyl)nicotinic acid | 6-(Methylsulfonyl)nicotinic acid. Alternative Names: 6-(METHYLSULFONYL)NICOTINIC ACID, 1186663-34-2, 6-(METHYLSULFONYL)-3-PYRIDINECARBOXYLIC ACID, SCHEMBL1017515, MolPort-009-679-859, VXELRDIIZXYOMH-UHFFFAOYSA-N, AKOS022183565, AK-82592, SY006330, AJ-104564, DB-014531, KB-247239, TC-307961, Z-3982. CAS No. 1186663-34-2. Purity: 96%. Product ID: ACM1186663342. Molecular formula: C7H7NO4S. Mole weight: 201.199780 [g/mol]. IUPAC Name: 6-methylsulfonylpyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid | 6-(Methylsulfonyl)pyridine-3-boronic acid. Alternative Names: 1088496-41-6, 2-(METHYLSULFONYL)PYRIDINE-5-BORONIC ACID, (6-(Methylsulfonyl)pyridin-3-yl)boronic acid, SureCN2370450, ACMC-20991i, CTK4A6214, MolPort-015-143-330, ANW-15988, AKOS015852526, AG-L-20299, PB33138, AK-91858, BD230031, KB-15747, 2-(Methylsulfonyl)pyridine-5-boronic acid,, Y6601, A-4901, 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID, (6-METHANESULFONYLPYRIDIN-3-YL)BORONIC ACID, I02-3360. CAS No. 1088496-41-6. Purity: 98%. Product ID: ACM1088496416. Molecular formula: C6H8BNO4S. Mole weight: 201.03. IUPAC Name: (6-methylsulfonylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester | 6-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester. Alternative Names: 6-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1052138-94-9, SureCN2596044, MB10915, D-5208, 2-METHANESULFONYL-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PYRIDINE, PYRIDINE, 2-(METHYLSULFONYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1052138-94-9. Purity: 96%. Product ID: ACM1052138949. Molecular formula: C12H18BNO4S. Mole weight: 283.1. IUPAC Name: 2-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methyltetradecanoic acid | 6-Methyltetradecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53696-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H30O2. US Biological Life Sciences. | Worldwide |
| 6-(Methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Synonyms: 1,3,5-Triazine-2,4-diamine, 6-(methylthio)-; 2-(Methylthio)-4,6-diamino-1,3,5-triazine; s-Triazine, 2,4-diamino-6-(methylthio)-; 6-(Methylthio)-2,4-diamino-s-triazine; A 1404; GS 26831; NSC 4419; Ametryn Impurity 3. Grade: ≥95%. CAS No. 5397-1-3. Molecular formula: C4H7N5S. Mole weight: 157.20. | |
| 6-Methylthio-GDP | 6-Methylthio-GDP, an intriguing nucleotide analog, is well-known for its application in synthesizing RNA and DNA. Capable of impeding RNA polymerase activity, this compound has been explored as a promising candidate for anti-cancer drugs. Furthermore, its antiviral activity against selective RNA viruses has been demonstrated. These properties render it an essential compound in biomedicine research. Synonyms: 6-Methylthioguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.29 (free acid). | |
| 6-Methylthio-GMP | 6-Methylthio-GMP, a highly potent nucleotide analog, exhibits remarkable efficacy against diverse viral infections and several cancers. This promising molecule significantly interferes with DNA synthesis, thereby repressing tumor growth and inhibiting viral replication. Moreover, cutting-edge research indicates its potential for treating inflammation. Synonyms: 6-Methylthioguanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.31 (free acid). | |
| 6-Methylthio-GTP | 6-Methylthio-GTP, a pivotal determinant in the bio-mechanisms modulating GTPase activity, renders itself an irreplaceable asset for biomedical studies analyzing post-translational modifications. By examining its interactions with effectors proteins in the context of diseases spanning from cancer to neurodegenerative disorders, this compound furthers our understanding of the intricate workings of the human body and aids in the fight against various ailments. Synonyms: 6-Methylthioguanosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 70318-62-6. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.27 (free acid). | |
| 6-Methylthioguanine-[d3] | 6-Methylthioguanine-[d3] is the labelled analogue of 6-Methylthioguanine, which is a metabolite of 2'-Deoxy-6-thio Guanosine and 6-Thioguanine. It is an effective immunosuppressant and anticancer agent. Synonyms: 6-Methylthioguanine-d3; 6-[(Methyl-d3)thio]-1H-purin-2-amine; 2-Amino-6-(methyl-d3)mercaptopurine; NSC 29420-d3; 2-Amino-6-(methyl-d3)thiopurine; S-(Methyl-d3)-6-thioguanine; S6-(Methyl-d3)-6-thioguanine. Grade: 98%; 99.8% atom D. CAS No. 1346601-96-4. Molecular formula: C6H4D3N5S. Mole weight: 184.24. | |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine is a remarkable biomedical concoction widely employed as a nucleoside analog in research of viral infestations, namely hepatitis C and influenza. Displays a formidable arsenal of antiviral capabilities, it efficaciously impedes viral recompoundion through its assimilation into the viral RNA strand, thereby forestalling the intricate process of enhancement. Synonyms: 2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine; 9H-Purin-2-amine, 6-(methylthio)-9-beta-D-ribofuranosyl-; 6-Methylthioguanosine; (2R,3R,4S,5R)-2-(2-amino-6-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-6-methylthiopurine ribonucleoside. Grade: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methyl-thio-guanosine | 6-Methyl-thio-guanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| 6-Methylthio-guanosine | 6-Methylthio-guanosine, a petite molecule, offers a vantage point for investigating the intricate interplay between post-transcriptional modification and gene expression. Its structural resemblance to S-adenosylmethionine, along with a demonstrated impact on mRNA transcript stabilization and translation regulation, hold immense value for scientific investigations. Furthermore, its potential therapeutic applications in treating viral infections and cancer open up new avenues of exploration for the scientific community. Grade: ≥ 98%. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 6-Methylthioguanosine Monophosphate-d3 | It is the labeled analogue of 6-Methylthioguanosine Monophosphate. Synonyms: 2-amino-6-(methylthio)-9-β-D-ribofuranosyl-9H-Purine 5'-(dihydrogen phosphate)-d3; 6-MeTGMP-d3. Molecular formula: C11H13D3N5O7PS. Mole weight: 396.33. | |
| 6-Methylthio-IDP | 6-Methylthio-IDP is a pharmacologically powerful compound, exhibiting robust antiviral properties against a diverse range of viral pathogens, such as HIV/AIDS. Its mechanism of action involves impeding the viral replication cycle, thereby circumventing compound-resistant strains. Synonyms: 6-Methylthioinosine-5'-diphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-diphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2S (free acid). Mole weight: 458.27 (free acid). | |
| 6-Methylthio-IMP | 6-Methylthio-IMP is an antimetabolite that inhibits de novo purine synthesis. It exhibits an antitumor effect in vivo. Synonyms: 6-Methylthioinosine-5'-monophosphate, Triethylammonium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-monophosphate. Grade: ≥ 95% by HPLC. CAS No. 7021-52-5. Molecular formula: C11H15N4O7PS (free acid). Mole weight: 378.29 (free acid). | |
| 6-Methylthio-inosine | 6-Methylthio-inosine, a compound utilized in the biomedical sphere to heal cardiac ailments, has the unique ability to restrain enzymes implicated in purine metabolism. Its medicinal properties do not end there; research has also uncovered its potential in battling malignant tumors, such as leukemia and breast cancer. Grade: ≥ 98%. Molecular formula: C11H14N4O4S. Mole weight: 298.31. | |
| 6-Methylthio-ITP | 6-Methylthio-ITP, a small molecule with potential biomedical significance, is utilized in the scientific investigation of purinergic signaling with regard to platelet activation and aggregation. Furthermore, its aptness extends to the comprehensive exploration of purinergic receptors and their involvement in diverse ailments, namely but not limited to cardiovascular disease and cancer. Synonyms: 6-Methylthioinosine-5'-triphosphate, Sodium salt; 6-Methylmercapto-9-(β-D-ribofuranosyl)purine-5'-triphosphate. Grade: ≥ 95% by HPLC. CAS No. 51464-82-5. Molecular formula: C11H17N4O13P3S (free acid). Mole weight: 538.25 (free acid). | |
| 6-Methyltryptamine hydrochloride | 6-Methyltryptamine hydrochloride. Alternative Names: 3-(2-AMINOETHYL)-6-METHYLINDOLE HYDROCHLORIDE;6-METHYLTRYPTAMINE HYDROCHLORIDE;6-MethyltryptamineHCl. CAS No. 159730-12-8. Purity: 96%. Product ID: ACM159730128. Molecular formula: C11H15ClN2. Mole weight: 210.7. IUPAC Name: 2-(6-methyl-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Methyltryptamine Hydrochloride | 6-Methyltryptamine Hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-methylindole hydrochloride. Grades: Highly Purified. CAS No. 159730-12-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyltryptamine hydrochloride 99+% | 6-Methyltryptamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyluracil | 6-Methyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-48-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?N?O?. US Biological Life Sciences. | Worldwide |
| 6-Methyluridine | 6-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16710-13-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 6-Methyluridine | 6-Methyluridine is an indispensable nucleoside analog, spearheading innovation in antiviral compound research and development. Synonyms: 6-Methyl-D-uridine; 4-p-aminobenzenesulphonamidopyridine; 4-amino-N-pyridin-4-yl-benzenesulfonamide; N1-6-methyluridine; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione; NSC 112513. Grade: ≥95%. CAS No. 16710-13-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Monoamino-6-monodeoxy-β-cyclodextrin hydrochloride | 6-Monoamino-6-monodeoxy-β-cyclodextrin hydrochloride. CAS No. 126927-47-7. Purity: ≥98%. Product ID: ACM126927477-2. Molecular formula: C42H71NO34·HCl. Mole weight: 1170.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Monodeoxy-6-monoamino-gamma-cyclodextrin | 6-Monodeoxy-6-monoamino-gamma-cyclodextrin is a vital compound in the biomedical industry. It is used as a carrier molecule for drug delivery systems due to its ability to encapsulate various pharmaceuticals. This versatile cyclodextrin derivative plays a crucial role in improving drug solubility and stability. Molecular formula: C48H81NO39. Mole weight: 1296.14. | |
| 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin | 6-Monodeoxy-6-monoazido-6-mono-O-(p-toluenesulfonyl)-beta-cyclodextrin, a profound compound widely employed in the biomedical sector, has garnered significant attention for its notable role as a drug delivery system. The intricacies surrounding its potential in targeted therapy for diverse ailments have been meticulously examined. Molecular formula: C49H75O36N3S. Mole weight: 1314.18. | |
| 6-Monodeoxy-6-monobromo-beta-cyclodextrin | 6-Monodeoxy-6-monobromo-beta-cyclodextrin is a vital reagent used in the biomedical industry. It has been extensively researched for its potential in drug delivery systems and encapsulation of guest molecules. This modified cyclodextrin plays a crucial role in improving solubility and stability of drugs during formulation. Synonyms: 6A-Bromo-6A-deoxy-β-cyclodextrin; 6-Deoxy-6-bromo-β-cyclodextrin; 6-Bromo-6-deoxy-β-cyclodextrin; 6-Bromo-6-deoxycyclomaltoheptaose; 6-Bromo-β-cyclodextrin; Mono-6-deoxy-6-bromo-β-cyclodextrin; Mono-(6-bromo-6-deoxy)-beta-cyclodextrin. CAS No. 117240-40-1. Molecular formula: C42H69BrO34. Mole weight: 1197.88. | |
| 6-Monodeoxy-6-monoiodo-beta-cyclodextrin | 6-Monodeoxy-6-monoiodo-beta-cyclodextrin, a groundbreaking and indispensable biomedical compound, revolutionizes the field of drug delivery systems and pharmaceutical formulations. Invaluable for its unrivaled potential, it paves the way for targeted administration of iodine-infused medicinal agents, thereby displaying exceptional prowess in combating a multitude of ailments. The extraordinary structure of this compound bestows upon it the ability to amplify therapeutic effectiveness, while simultanously mitigating the perils of medication-induced toxicity. Synonyms: 6A-Deoxy-6A-iodo-β-cyclodextrin; 6-Deoxy-6-iodo-β-cyclodextrin; 6-Iodo-6-deoxy-β-cyclodextrin; 6-Iodo-6-deoxycyclomaltoheptaose; 6-Iodo-β-cyclodextrin; Mono-6-deoxy-6-iodo-β-cyclodextrin; Mono-(6-iodo-6-deoxy)-beta-cyclodextrin. CAS No. 29390-66-7. Molecular formula: C42H69IO34. Mole weight: 1244.88. | |
| 6-Monomesyl-gamma-cyclodextrin | 6-Monomesyl-gamma-cyclodextrin is a fundamental constituent in the biomedical field with extensive application in the enrichment of solubility, stability and bioavailability pertaining to inadequately soluble pharmaceutical drugs. Molecular formula: C49H82SO42. Mole weight: 1375.22. | |
| 6-Mono-tert-butyldimethylsilyl-a-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-α-cyclodextrin is a versatile compound functioning as an efficient compound delivery system, enhancing the bioavailability and stability of therapeutic compounds. CAS No. 441764-43-8. Molecular formula: C42H74O30Si. Mole weight: 1087.10. | |
| 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin | 6-Mono-tert-butyldimethylsilyl-gamma-cyclodextrin, an immensely versatile compound, finds its application in drug delivery systems and pharmaceutical research. Its profound impact on enhancing the solubility and stability of hydrophobic drugs renders it indispensable in the treatment of an array of diseases, encompassing cancer and microbial infections. Operating as a catalyst for improved drug efficacy, elevated bioavailability, and diminished toxicity, this compound emerges as an invaluable asset in the biomedical industry. Molecular formula: C54H94O40SI. Mole weight: 1542.27. | |
| 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde | 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde. Alternative Names: 6-Morpholinonicotinaldehyde, 173282-60-5, 6-morpholin-4-ylpyridine-3-carbaldehyde, 6-Morpholin-4-ylnicotinaldehyde, 6-Morpholin-4-yl-pyridine-3-carbaldehyde, SBB052240, 6-(Morpholin-4-yl)pyridine-3-carboxaldehyde, AC1MCQZO, AC1Q6PTQ, CTK4D4575, MolPort-000-005-032, 6-(Morpholin-4-yl)nicotinaldehyde, ANW-74779, ZINC19851673, AKOS005070455, AB15699, AG-E-22774, RP03843, AK-28888, KB-45828. CAS No. 173282-60-5. Purity: 96%. Product ID: ACM173282605. Molecular formula: C10H12N2O2. Mole weight: 192.21. IUPAC Name: 6-morpholin-4-ylpyridine-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Morpholinonicotinic acid | 6-Morpholinonicotinic acid. CAS No. 120800-52-4. Purity: 98%. Product ID: ACM120800524. Molecular formula: C10H12N2O3. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-Morpholinopyridine-2-boronicacid | 6-Morpholinopyridine-2-boronicacid. CAS No. 1310385-04-6. Product ID: ACM1310385046. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[n-(2-Mercaptophenyl)]aminopyridine-3-carboxylic acid | 6-[n-(2-Mercaptophenyl)]aminopyridine-3-carboxylic acid. CAS No. 165901-22-4. Purity: 96%. Product ID: ACM165901224. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-N-Acetyl-L-lysine-[3,3,4,4,5,5,6,6-d8] | 6-N-Acetyl-L-lysine-[3,3,4,4,5,5,6,6-d8]. Synonyms: N-Epsilon-acetyl-L-lysine-d8; H-Lys(Ac)-OH-d8; L-ε-N-Acetyllysine-d8; N6-Acetyllysine-d8; NSC 102777-d8; Nε-Acetyl-L-lysine-d8; Nε-Acetyllysine-d8; ε-Acetyl-L-lysine-d8; ε-N-Acetyl-L-lysine-d8; ε-N-Acetyllysine-d8; ω-N-Acetyl-L-lysine-d8; (S)-6-Acetamido-2-aminohexanoic acid-d8; N6-Acetyl-L-lysine-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H8D8N2O3. Mole weight: 196.27. | |
| 6-N-Acyl-6-N-methyl-2'-deoxyadenosine | 6-N-Acyl-6-N-methyl-2'-deoxyadenosine, a potential anti-cancer drug, has exhibited the ability to impede the growth of multiple cancer cell types inclusive of breast, lung, and colon cancer cells. The mechanism of action is believed to entail the inhibition of DNA synthesis and the induction of apoptosis. Further research is currently underway to investigate its viability as a cancer treatment. Grade: ≥ 95%. CAS No. 1377950-60-1. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 6-(naphthalen-1-ylformamido)hexanoic acid | 6-(naphthalen-1-ylformamido)hexanoic acid. Product ID: ACMA00007965. Alfa Chemistry - ISO 9001:32057 Certified. | |
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