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| Product | Description | |
|---|---|---|
| 6-Methyl indazole | 6-Methyl indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 698-24-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 6-Methyl indazole ≥95% (HPLC) | 6-Methyl indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylindole | 6-Methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole,6-methyl-;Indole,6-methyl- (7CI,8CI);6-Methyl-1H-indole. Product Category: Indoles. Appearance: Clear yellow to light brown liquid after melting. CAS No. 3420-2-8. Molecular formula: C9H9N. Mole weight: 131.18. Density: 1.11 g/cm³. Product ID: ACM3420028. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methylindole | 6-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 3420-2-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 6-Methylindole-3-carboxaldehyde | 6-Methylindole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Formyl-6-methyl-1H-indole;3-Formyl-6-methylindole;6-Methyl-1H-indole-3-carboxaldehyde;6-Methyl-3-formylindole;6-Methylindol-3-carboxaldehyde. Product Category: Indoles. CAS No. 4771-49-7. Molecular formula: C10H9NO. Mole weight: 159.18. Product ID: ACM4771497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylindole 98+% (GC) | 6-Methylindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Methylindolin-2-one | 6-Methylindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-indolinone; 2H-Indol-2-one, 1,3-dihydro-6-methyl-; 6-Methyl-1,3-dihydro-2H-indol-2-one. Product Category: Indoles. Appearance: White crystal powder. CAS No. 56341-38-9. Molecular formula: C9H9NO. Mole weight: 147.17. Purity: 0.98. Product ID: ACM56341389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylindoline | 6-Methylindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-2,3-dihydro-1H-indole; 1H-Indole, 2,3-dihydro-6-methyl-; 6-methyl-indoline. Product Category: Indoles. Appearance: White crystal powder. CAS No. 86911-82-2. Molecular formula: C9H11N. Mole weight: 133.19. Purity: 98.0%+. Product ID: ACM86911822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylisatin | 6-Methylisatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-1H-indole-2,3-dione, 6-Methylisatin, 6-Methylindoline-2,3-dione, INDOLE-2,3-DIONE, 6-METHYL-, 1H-Indole-2,3-dione, 6-methyl-, BRN 0129704, 1128-47-8, SureCN4192180, AC1L23L1, CTK8C2379, MolPort-002-975-559, ANW-68312, SBB066727, STK213103, ZINC04782841, AKOS005174371, MCULE-8730957612, AK-79877, LS-83035, KB-199553. Product Category: Heterocyclic Organic Compound. CAS No. 1128-47-8. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.96. IUPACName: 6-methyl-1H-indole-2,3-dione. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=O)N2. Density: 1.301g/cm³. Product ID: ACM1128478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylmercapto-9-(b-D-ribofuranosyl)purine | 6-Methylmercapto-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 342-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H14N4O4S. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine | Metabolite of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. Group: Biochemicals. Alternative Names: 6-(Methylthio)-9H-purine; 6-(Methylthio)purine; NSC 20105; S-Methyl-6-mercaptopurine; SQ 8343. Grades: Highly Purified. CAS No. 50-66-8. Pack Sizes: 10mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine-d3 | Metabolite of 6-Mercaptopurine, an immunosuppressive drug used to treat leukemia. Group: Biochemicals. Alternative Names: 6-(Methylthio)-9H-purine-d3; 6-(Methylthio)purine-d3; NSC 20105-d3; S-Methyl-6-mercaptopurine-d3; SQ 8343-d3. Grades: Highly Purified. CAS No. 33312-93-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine riboside | 6-Methylmercaptopurine riboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 342-69-8. Pack Sizes: 100 mg. Product ID: HY-W013259. |  |
| 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine) | 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine). Group: Biochemicals. Alternative Names: 6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine Riboside-d3 | Isotope labelled 6-Methylmercaptopurine Riboside is a thiopurine prodrug with potential treatment for patients with inflammatory bowel disease. Group: Biochemicals. Alternative Names: 6-(Methylmercapto)-9-( β-D-ribofuranosyl)purine-d3; 6-(Methylmercapto)purine Ribonucleoside-d3; 6-(Methylthio)-9- β-D-ribofuranosyl-9H-purine-d3; 6-(Methylthio)-9- β-D-ribofuranosylpurine-d3; 6-(Methylthio)purine ribonucleoside-d3; 6-MMPR-d3; 6-Methylmercaptopurine Riboside-d3; 6-Methylthioinosine-d3; 6-Methylthiopurine Riboside-d3; Methylthioinosine-d3; NSC 40774-d3; NSC 49555-d3; SQ 21977-d3; β-D-Ribosyl-6-methylthiopurine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl Myosmine | Nicotine analog. Group: Biochemicals. Alternative Names: 5-(3,4-Dihydro-2H-pyrrol-5-yl)-2-methyl-pyridine. Grades: Highly Purified. CAS No. 77629-49-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinamide | A nicotinamide derivative that inhibits state 3 respiration in isolated rat liver mitochondria. It is toxic to rat B65 neuroblastoma cells and is used in studies associated with early symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 6-Methyl-3-Pyridinecarboxamide; 6-Methylnicotinic Acid Amide; 6-Methylpyridine-3-carboxamide. Grades: Highly Purified. CAS No. 6960-22-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinamide ≥98.5% | 6-Methylnicotinamide ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6960-22-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 6-Methylnicotinic acid | 6-Methylnicotinic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3222-47-7. Pack Sizes: 25 g. Product ID: HY-W008333. | |
| 6-Methylnicotinic acid | 6-Methylnicotinic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methylnicotinic Acid | 6-Methylnicotinic Acid. CAS No: 3222-47-7 |  Sarchem Laboratories New Jersey NJ |
| 6-Methyl Nornicotine | Nicotine analog. Group: Biochemicals. Alternative Names: 2-Methyl-5-(2-pyrrolidinyl)-pyridine; 5-(2-Pyrrolidinyl)-2-picoline. Grades: Highly Purified. CAS No. 90872-72-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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). Grades: 98%. CAS No. 57202-76-3. Molecular formula: C17H22N2S. Mole weight: 286.43. |  |
| 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. Grades: ≥95%. CAS No. 1613530-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 6-Methylpterin | 6-Methylpterin. Group: Biochemicals. Alternative Names: 2-Amino-6-methyl-4(3H)-pteridinone; 2-Amino-4-hydroxy-6-methylpteridine. Grades: Highly Purified. CAS No. 708-75-8. Pack Sizes: 250mg. Molecular Formula: C7H7N5O, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 6-Methylpterine | 6-Methylpterine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPTERINE;6-methylpterin;4(1H)-Pteridinone,2-amino-6-methyl-(8CI,9CI);2-AAMINO-6-METHYLPTERIDIN-4(1H)-ONE;2-Amino-4-hydroxy-6-methylpteridine;2-Amino-6-methyl-3,4-dihydropteridine-4-one;2-Amino-6-methylpteridin-4(1H)-one;2-Amino-6-methylpteridine-4(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 708-75-8. Molecular formula: C7H7N5O. Mole weight: 177.16338. Product ID: ACM708758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: > 95%. CAS No. 2004-3-7. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 2095417-25-5. Molecular formula: C11H13N7O3. Mole weight: 291.27. | |
| 6-methylpyrazin-2-amine | 6-methylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 5521-56-2. Molecular formula: C5H7N3. Mole weight: 109.1. Purity: 0.97. Product ID: ACM5521562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-6-Methylpyrazine. | |
| 6-methylpyrazine-2-carbaldehyde | 6-methylpyrazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. CAS No. 116758-01-1. Molecular formula: C6H6N2O. Mole weight: 122.1. Purity: 0.97. Product ID: ACM116758011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyrazine-2-carboxamide | 6-Methylpyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPYRAZINE-2-CARBOXAMIDE;Pyrazinecarboxamide, 6-methyl- (7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5521-62-0. Molecular formula: C6H7N3O. Mole weight: 137.13928. Purity: 0.96. IUPACName: 2-(difluoromethyl)-5-methoxycarbonyl-4-(2-methylpropyl)-6-(trifluoromethyl)pyridine-3-carboxylic acid. Canonical SMILES: CC1=NC(=CN=C1)C(=O)N. Density: 1.362g/cm³. Product ID: ACM5521620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyrazine-2-carboxylic acid | 6-Methylpyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Appearance: White Powder. CAS No. 5521-61-9. Molecular formula: C6H6N2O2. Mole weight: 138.1. Purity: 0.96. Product ID: ACM5521619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridazine-3[2H]-one | 6-Methylpyridazine-3[2H]-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13327-27-0. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 6-Methylpyridazine-3-carbonitrile | 6-Methylpyridazine-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLPYRIDAZINE-3-CARBONITRILE, 49840-90-6, 3-PYRIDAZINECARBONITRILE, 6-METHYL-, AGN-PC-00NI7G, SureCN3906820, MolPort-019-796-026, 3-CYANO-6-METHYLPYRIDAZINE, AKOS015949259, PB21293, RP08757, 6-METHYL-3-PYRIDAZINECARBONITRILE, AK-68846, KB-45818, FT-0684851, C-8498. Product Category: Heterocyclic Organic Compound. CAS No. 49840-90-6. Molecular formula: C6H5N3. Mole weight: 119.127. Purity: 0.96. IUPACName: 6-methylpyridazine-3-carbonitrile. Canonical SMILES: CC1=NN=C(C=C1)C#N. Product ID: ACM49840906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-boronic acid | 6-Methylpyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylpyridine-2-boronic acid, 372963-50-3, 6-Methylpyridin-2-ylboronic acid, (6-methylpyridin-2-yl)boronic Acid, 6-PICOLINE-2-BORONIC ACID, SBB071132, (6-Methyl-2-pyridinyl)-boronic acid, ACMC-1AJFK, 2-Borono-6-methylpyridine, SureCN956317, AC1MC7A3, CTK6C1665, MolPort-001-770-827, ANW-28611, AKOS005266708, 6-METHYL-2-PYRIDYLBORONIC ACID, 6-Methylpyridine-2-boronic acid, tech, AB13224, AG-A-90633, RP20318. Product Category: Boronic Acids. CAS No. 372963-50-3. Molecular formula: C6H8BNO2. Mole weight: 136.94. Purity: 0.96. IUPACName: (6-methylpyridin-2-yl)boronic acid. Density: 1.18g/cm³. Product ID: ACM372963503. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1256345-49-9. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. Purity: 0.98. IUPACName: lithium;hydroxy-(6-methylpyridin-2-yl)borinate. Canonical SMILES: [Li+].B(C1=NC(=CC=C1)C)(O)[O-]. Product ID: ACM1256345499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylpyridine-2-boronicacidpinacolester | 6-Methylpyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Boronic Esters. CAS No. 1096689-44-9. Molecular formula: C12H18BNO2. Mole weight: 219.087820 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)C. Product ID: ACM1096689449. Alfa Chemistry ISO 9001:2015 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-Methylpyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 6-Methylpyridine-3-carboxaldehyde | 6-Methylpyridine-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylnicotinaldehyde. Product Category: Pyridines. Appearance: Liquid. CAS No. 53014-84-9. Molecular formula: C7H7NO. Mole weight: 121.14. Density: 1.084 g/cm³ at 25 °C. Product ID: ACM53014849. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-METHYL-3-PYRIDINECARBOXALDEHYDE. | |
| 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 | A useful ingredient in anti-malaria drugs, in manufacturing dyes, food colorants , pharmaceuticals and pH indicators. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow liquid. CAS No. 91-62-3. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.98. Density: 1.067. Product ID: ACM91623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline-2,3-dicarboxylic acid | 6-Methylquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline-2,3-dicarboxylic acid, 874499-18-0, AGN-PC-01A9PH, AB52354. Product Category: Heterocyclic Organic Compound. CAS No. 874499-18-0. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: 6-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)C(=O)O)C(=O)O. Density: 1.462g/cm³. Product ID: ACM874499180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinoline,sulfate | 6-Methylquinoline,sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methylquinoline, sulfate, 61255-60-5, ACMC-209mqj, 6-methylquinoline,sulfate, 6-Methylquinoline sulfate, CTK8B2015, ANW-33737, AKOS015856608, AK130592, KB-45725, I08-526. Product Category: Heterocyclic Organic Compound. CAS No. 61255-60-5. Molecular formula: C10H9N.0.5H2SO4. Mole weight: 241.263640 [g/mol]. Purity: 0.96. IUPACName: 6-methylquinoline;sulfuric acid. Canonical SMILES: CC1=CC2=C(C=C1)N=CC=C2.OS(=O)(=O)O. Product ID: ACM61255605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylquinolinic acid | 6-Methylquinolinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53636-70-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| 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-Methyl Risperidone | 6-Methyl Risperidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346602-28-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C24H29FN4O2. Mole weight: 424.51. Catalog: APS1346602285A. SMILES: CC1CCCC2=NC(=C(CCN3CCC(CC3)c4noc5cc(F)ccc45)C(=O)N12)C. Format: Neat. Shipping: Room Temperature. | |
| 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. Grades: > 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'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole] | 6'-Methylspiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-f]benzothiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-460-4, CID105868, 6-Methylspiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), Spiro(cyclohexane-1,2-(1,3)dioxolo(4,5-f)benzothiazole), 6-methyl-, 67874-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 67874-24-2. Molecular formula: C14H15NO2S. Mole weight: 261.339400 [g/mol]. Purity: 0.96. IUPACName: 6-methylspiro[[1,3]dioxolo[4,5-f][1,3]benzothiazole-2,1-cyclohexane]. Canonical SMILES: CC1=NC2=CC3=C(C=C2S1)OC4(O3)CCCCC4. ECNumber: 267-460-4. Product ID: ACM67874242. Alfa Chemistry ISO 9001:2015 Certified. Categories: RSF1VFO7X1. | |
| 6-Methylsulfinylhexyl Isothiocyanate | 6-Methylsulfinylhexyl Isothiocyanate. Group: Biochemicals. Alternative Names: Isothiocyanic Acid 6-(Methylsulfinyl)hexyl Ester. Grades: Highly Purified. CAS No. 4430-35-7. Pack Sizes: 50mg. Molecular Formula: C8H15NOS2, Molecular Weight: 205.34. US Biological Life Sciences. | Worldwide |
| 6-[ (Methylsulfonyl) thio]hexanoic Acid | Methanethiosulfonate derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76078-72-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Methyltetradecanoic Acid | 6-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53696-18-7, 6-Methyltetradecanoic Acid, Tetradecanoic acid, 6-methyl-, CTK1E3701, FT-0672213. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 53696-18-7. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 0.96. IUPACName: 6-methyltetradecanoic acid. Canonical SMILES: CCCCCCCCC(C)CCCCC(=O)O. Product ID: ACM53696187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyltetrahydropterin dihydrochloride | 6-Methyltetrahydropterin (dihydrochloride) is a biochemical detection reagent that can be used in tyrosine hydroxylase activity assay [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69113-63-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W071686. | |
| 6-(Methylthio)benzothiazol-2-amine | 6-(Methylthio)benzothiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS019700, MolPort-004-751-343, 6-(Methylthio)benzothiazol-2-amine, AIDS-019700, EINECS 256-801-2, CID170922, ZINC05141455, 2-Amino-6-methylmercaptobenzothiazole, 2-Benzothiazolamine, 6-(methylthio)-, F2146-0098, 50850-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 50850-92-5. Molecular formula: C8H8N2S2. Mole weight: 196.292520 [g/mol]. Purity: 0.96. IUPACName: 6-methylsulfanyl-1,3-benzothiazol-2-amine. Canonical SMILES: CSC1=CC2=C(C=C1)N=C(S2)N. Density: 1.39g/cm³. ECNumber: 256-801-2. Product ID: ACM50850925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 95% by HPLC. CAS No. 70318-62-6. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.27 (free acid). | |
| 6-Methylthioguanine | A metabolite of 2-Deoxy-6-thio Guanosine and 6-Thioguanine. An effective immunosuppressant and anticancer agent, however chronic exposure can be mutagenic in human cells as long-term use of thiopurines was found to be associated with a significantly increased risk of various types of cancer. Group: Biochemicals. Alternative Names: 6-(Methylthio)-1H-purin-2-amine; 2-Amino-6-methylmercaptopurine; NSC 29420; 2-Amino-6-methylthiopurine; S-Methyl-6-thioguanine; S6-Methyl-6-thioguanine. Grades: Highly Purified. CAS No. 1198-47-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95%. CAS No. 4914-73-2. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
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