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| Product | Description | |
|---|---|---|
| 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine | 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine. Group: Biochemicals. Alternative Names: 4-Quinolinamine. Grades: Highly Purified. CAS No. 18591-78-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine ≥95% (HPLC) | 6-Methyl-[1,2,4]triazolo[4,3-b]pyridazine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,3-benzodioxole-5-carbaldehyde | 6-Methyl-1,3-benzodioxole-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58343-54-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR) | 6-Methyl-1,3-benzodioxole-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 58343-54-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,4-naphthoquinone | 6-Methyl-1,4-naphthoquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1-Benzofuran-3-One | 6-Methyl-1-Benzofuran-3-One. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 20895-41-4. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.95. Product ID: ACM20895414. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methyl-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Methyl-1H-benzoimidazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-METHYL-1H-INDAZOL-5-YLAMINE | 6-METHYL-1H-INDAZOL-5-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-6-methyl-1H-indazole, 81115-45-9, 6-methyl-1H-indazol-5-amine, 6-Methyl-1H-indazol-5-ylamine, AG-H-25949, ZINC01395975, AC1LS5B6, SureCN1273919, SureCN4098384, 1H-Indazol-5-amine,6-methyl-, 6-methyl-1H-indazole-5-ylamine, CTK5E8471, MolPort-000-004-798, ANW-56045, SBB086552, AKOS005069256, AC-3319, AG-A-90451, BCP9000196, MCULE-7265612807. Product Category: Heterocyclic Organic Compound. CAS No. 81115-45-9. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 6-methyl-1H-indazol-5-amine. Canonical SMILES: CC1=C(C=C2C=NNC2=C1)N. Density: 1.295g/cm³. Product ID: ACM81115459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-1H-indole | 6-Methyl-1H-indole 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. Alternative Names: 6-Methylindole. CAS No. 3420-2-8. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W007349. |  |
| 6-Methyl-1H-indole-3-carbaldehyde | 6-Methyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 3-Formyl-6-methylindole; 6-Methylindole-3-aldehyde. Grades: Highly Purified. CAS No. 4771-49-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1H-indole-3-carbaldehyde 98+% | 6-Methyl-1H-indole-3-carbaldehyde 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1-indanone | 6-Methyl-1-indanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 24623-20-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1-indanone 99+% | 6-Methyl-1-indanone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one | 6-Methyl-2-(3-oxobenzo[b]thien-2(3H)-ylidene)benzo[b]thiophene-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-677-5, CID3034718, 6-Methyl-2(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, 6-Methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 6-methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)-, 53633-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 53633-35-5. Molecular formula: C17H10O2S2. Mole weight: 310.390100 [g/mol]. Purity: 0.96. IUPACName: (2Z)-6-methyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one. Canonical SMILES: CC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2. Density: 1.49g/cm³. ECNumber: 258-677-5. Product ID: ACM53633355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2,3-pyridinedicarboxylic acid | 6-Methyl-2,3-pyridinedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL PYRIDINE 2,3 DICARBOXYLIC ACID;6-METHYL-2,3-PYRIDINEDICARBOXYLIC ACID;6-METHYL-2,3-PYRIDINECARBOXYLICACID;6-Methyl-2,3-pyridinedicarboxylic acid, HPLC 97%;2,3-PYRIDINEDICARBOXYLIC ACID, 6-METHYL- (6CI,9CI);6-METHYLQUINOLIC ACID;2,3-Dicarboxy-6-me. Product Category: Polymer/Macromolecule. CAS No. 53636-70-7. Molecular formula: C8H7NO4. Mole weight: 181.15. Product ID: ACM53636707. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methylpyridine-2,3-dicarboxylic acid. | |
| 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid | 6-Methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID79956, EINECS 227-472-2, 2-(4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-6-methylbenzothiazole-7-sulphonic acid, 5855-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 5855-99-2. Molecular formula: C18H15N3O4S2. Mole weight: 401.459 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-[4-(3-methyl-5-oxo-4H-pyrazol-1-yl)phenyl]-1,3-benzothiazole-7-sulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)C3=NC4=C(S3)C(=C(C=C4)C)S(=O)(=O)O. Density: 1.56g/cm³. ECNumber: 227-472-2. Product ID: ACM5855992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine | 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine is an impurity of Zolpidem (Z650000), a selective non-benzodiazepine GABAA receptor agonist. Group: Biochemicals. Alternative Names: 2-(4-Methylphenyl)-6-methylimidazo[1,2-a]pyridine. Grades: Highly Purified. CAS No. 88965-00-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine-d6 | 6-Methyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine-d6. Group: Biochemicals. Alternative Names: 2-(4-Methylphenyl)-6-methylimidazo[1,2-a]pyridine-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H8D6N2, Molecular Weight: 228.32. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-3-acetic acid | 6-Methyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-3-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 189005-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H16N2O2. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid | 6-Methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_023227, MolPort-001-554-355, STK430580, ALBB-000465, CID842670, 6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid, 6-methyl-2-(5-methylthien-2-yl)quinoline-4-carboxylic acid, 438216-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 438216-88-7. Molecular formula: C16H13NO2S. Mole weight: 283.35. Purity: 0.96. IUPACName: 6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC=C(S3)C. Density: 1.308g/cm³. Product ID: ACM438216887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one | 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 39522-26-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one 98+% (HPLC) | 6-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-heptanol | Liquid, 99%, d20 0.82, nD 1.422. Synonyms: iso-Hexyl methyl carbinol. CAS No. 4730-22-7. Pack Sizes: 5g, 25g. Product ID: FR-2234. B.P. 171-173. Mole weight: 130.23. |  Frinton Laboratories |
| 6-Methyl-2-heptanone | 6-Methyl-2-heptanone. Group: Biochemicals. Alternative Names: 2-Isooctanone; 2-Methyl-6-heptanone; 6-Methyl-2-heptanone; Isooctan-2-one; Methyl isohexyl ketone; NSC 39665. Grades: Highly Purified. CAS No. 928-68-7. Pack Sizes: 5g. Molecular Formula: C8H16O, Molecular Weight: 128.21. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-heptyl isothiocyanate | 6-Methyl-2-heptyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-heptyl isothiocyanate, 194086-70-9, 2-isothiocyanato-6-methylheptane, AC1MC1CT, CTK4E1433, MolPort-000-157-222, Heptane,2-isothiocyanato-6-methyl-, Heptane, 2-isothiocyanato-6-methyl-, AKOS010733734, AG-E-41870, KB-83434, I09-2550. Product Category: Heterocyclic Organic Compound. CAS No. 194086-70-9. Molecular formula: C9H17NS. Mole weight: 171.3. Purity: 0.96. IUPACName: 2-isothiocyanato-6-methylheptane. Canonical SMILES: CC(C)CCCC(C)N=C=S. Density: 0.9 g/cm³. Product ID: ACM194086709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-methylsulfanyl-pyrimidin-4-amine | 6-Methyl-2-methylsulfanyl-pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-(METHYLSULFANYL)PYRIMIDIN-4-YLAMINE;6-Methyl-2-(methylsulfanyl)pyrimidin-4-ylamine ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 24888-93-5. Molecular formula: C6H9N3S. Mole weight: 155.22. Purity: 0.96. IUPACName: 6-methyl-2-methylsulfanylpyrimidin-4-amine. Canonical SMILES: CC1=CC(=NC(=N1)SC)N. Density: 1.23g/cm³. Product ID: ACM24888935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-methylthio-4,7(3H,8H)-pteridinedione | 6-Methyl-2-methylthio-4,7(3H,8H)-pteridinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-6-methyl-2-(methylthio)-4,7(1H,4aH)-pteridinedione; NSC 650997. Product Category: Heterocyclic Organic Compound. Appearance: Orangish Solid. CAS No. 138612-37-0. Molecular formula: C8H8N4O2S. Mole weight: 224.24. Purity: 0.96. IUPACName: 6-methyl-2-methylsulfanyl-1,8-dihydropteridine-4,7-dione. Product ID: ACM138612370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-methylthio-4,7(3H,8H)-pteridinedione | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-methylthio-4,7(3H,8H)-pteridinedione Disodium Salt | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-naphthol | 6-Methyl-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-NAPHTHOL;2-Naphthalenol,6-methyl-(9CI);2-Hydroxy-6-methylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 17579-79-2. Molecular formula: C11H10O. Mole weight: 158.1965. Product ID: ACM17579792. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methylnaphthalen-2-ol. | |
| 6-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid | 6-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 86454-13-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid, ethyl ester | 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid, ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-hydroxy-6-methyl-4-phenyl-3,4-dihydropyrimidine-5-carboxylate; 5-(Ethoxycarbonyl)-4-phenyl-6-methyl-3,4-dihydropyrimidin-2(1H)-one; 5-Ethoxycarbonyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one. Grades: Highly Purified. CAS No. 5395-36-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H16N2O3. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-2-oxo-4-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-2-OXO-4-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 13996-05-9. Molecular formula: C8H10N2O3S. Mole weight: 214.24. Product ID: ACM13996059. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 6-methyl-2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carboxylate. | |
| 6-Methyl-2-phenyl-1H-indole | 6-Methyl-2-phenyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-2-phenyl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 66354-87-8. Molecular formula: C15H13N. Mole weight: 207.2744. Purity: 0.97. Product ID: ACM66354878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one | 6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-phenyl-2,3,4,5-tetrahydropyridazinon-3; 6-Methyl-2-phenyl-2,3,4,5-tetrahydro-3-pyridazinone; 6-methyl-2-phenyl-2,3,4,5-tetrahydropyridazin-3-one; 4,5-DIHYDRO-6-METHYL-2-PHENYL-3(2H)-PYRIDAZINONE; 6-methyl-2-phenyl-4,5-dihydro-2H-pyridazin-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 4578-58-9. Molecular formula: C11H12N2O. Mole weight: 188.226 g/mol. Purity: 0.96. IUPACName: 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one. Canonical SMILES: CC1=NN(C(=O)CC1)C2=CC=CC=C2. Density: 1.14g/cm³. ECNumber: 224-962-8. Product ID: ACM4578589. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,5-Dihydro-6-methyl-2-phenylpyridazin-3(2H)-one. | |
| 6-Methyl-2-(phenylethynyl)pyridine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6-methyl-2-Pyrazinecarboxylic acid hydrazide | 6-methyl-2-Pyrazinecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Red Powder. CAS No. 105426-65-1. Molecular formula: C6H8N4O. Mole weight: 152.2. Purity: 0.97. Product ID: ACM105426651. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methylpyrazine-2-carbohydrazide. | |
| 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid | 6-Methyl-2-pyridin-3-ylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3013505;ART-CHEM-BB B013505;6-METHYL-2-PYRIDIN-3-YLQUINOLINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB009299. Product Category: Heterocyclic Organic Compound. CAS No. 5110-2-1. Molecular formula: C16H12N2O2. Mole weight: 264.28. Product ID: ACM5110021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-pyridineacetic acid | 6-Methyl-2-pyridineacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92917-49-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinecarboxaldehyde | 6- methyl -2-pyridinecarboxalde hyde. Group: Biochemicals. Alternative Names: 6-Methylpicolinaldehyde; 2-Formyl-6-methylpyridine; 2- methyl -6-pyridinecarboxalde hyde; 6-Methyl-2-picolinaldehyde; 6-Methyl-2-pyridinecarbaldehyde; 6- methyl -2-pyridinecarboxalde hyde; 6-Methylpicolinaldehyde; 6-Methylpyridine-2-aldehyde; 6-Methylpyridine-2-carboxaldehyde; NSC 8954. Grades: Highly Purified. CAS No. 1122-72-1. Pack Sizes: 5g. Molecular Formula: C7H7NO, Molecular Weight: 121.14. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinecarboxaldehyde-d3 | 6-Methyl-2-pyridinecarboxaldehyde-d3. Group: Biochemicals. Alternative Names: 6-Methylpicolinaldehyde-d3; 2-Formyl-6-methylpyridine-d3; 2-Methyl-6-pyridinecarboxaldehyde-d3; 6-Methyl-2-picolinaldehyde-d3; 6-Methyl-2-pyridinecarbaldehyde-d3; 6-Methyl-2-pyridinecarboxaldehyde-d3; 6-Methylpicolinaldehyde-d3; 6-Methylpyridine-2-aldehyde-d3; 6-Methylpyridine-2-carboxaldehyde-d3; NSC 8954-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C7H4D3NO, Molecular Weight: 124.16. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinecarboxylic acid methyl ester | 6-Methyl-2-pyridinecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 6-methylpyridine-2-carboxylate. Grades: Highly Purified. CAS No. 13602-11-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinecarboxylic acid methyl ester 98+% (GC) | 6-Methyl-2-pyridinecarboxylic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinemethanamine | 6-Methyl-2-pyridinemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 2247;6-METHYL-2-PYRIDINEMETHANAMINE;6-METHYL-PYRIDIN-2-YL-METHYLAMINE;(6-METHYLPYRIDIN-2-YL)METHANAMINE;CHEMBRDG-BB 4102566;C-(6-METHYL-PYRIDIN-2-YL)-METHYLAMINE;2-aminomethyl-6-methylpyridine;1-(6-methylpyridin-2-yl)methanamine(SALTDATA: FREE). Product Category: Heterocyclic Organic Compound. CAS No. 6627-60-7. Molecular formula: C7H10N2. Mole weight: 122.17. Product ID: ACM6627607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-2-pyridinemethanamine | 6-Methyl-2-pyridinemethanamine. Group: Biochemicals. Alternative Names: 1-(6-Methyl-2-pyridinyl)methanamine; (6-Methylpyridin-2-yl)methylamine. Grades: Highly Purified. CAS No. 6627-60-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinemethanamine 98+% (NMR) | 6-Methyl-2-pyridinemethanamine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinone ≥97% (HPLC) | 6-Methyl-2-pyridinone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-pyridinylboronic acid MIDA ester | 6-Methyl-2-pyridinylboronic acid MIDA ester. Group: Salt. Alternative Names: 2-Methylpyridine-6-boronic acid MIDA ester, 6-Methylpyridine-2-boronic acid MIDA ester, 6-Methyl-2-pyridinylboronic acid MIDA ester, 2-(6-Methyl-2-pyridinyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1227700-42-6. CAS No. 1227700-42-6. Product ID: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 248.04. Mole weight: C11H13BN2O4. AHYYPYSUORBPCY-UHFFFAOYSA-N. 96%. |  |
| 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a fundamental compound employed in the field of biomedicine, assumes a momentous function in the advancement of pharmacotherapy designed to combat bacterial infections. More specifically, it selectively targets and inhibits the enzymatic processes underlying the biosynthesis of bacterial cell wall, thereby exhibiting remarkable inhibitory efficacy across a diverse spectrum of bacterial strains. Synonyms: 6-Methyl-2-pyridyl N-acetyl-b-D-thioglucosamine; MPT-NAG; 6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-β-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((6-methylpyridin-2-yl)thio)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 149263-94-5. Molecular formula: C14H20N2O5S. Mole weight: 328.39. |  |
| 6-Methyl-2-pyridylzinc bromide | 6-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-98-4, 6-methyl-2-pyridylzinc bromide, CTK4G6069, Zinc,bromo(6-methyl-2-pyridinyl)-, AG-F-02405, KB-199561, (6-Methyl-2-pyridyl)zincbromide; (6-Methylpyridin-2-yl)zinc bromide; Bromo(6-methylpyridin-2-yl)zinc. CAS No. 308795-98-4. Product ID: bromozinc(1+); 6-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=CC=C[C-]=N1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-4-2-3-5-7-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. JSTYQZIXEXOPBT-UHFFFAOYSA-M. 96%. | |
| 6-Methyl-2-pyridylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 6-Methyl-2-pyrrolidin-2-yl-1H-benzoimidazole | 6-Methyl-2-pyrrolidin-2-yl-1H-benzoimidazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-00-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2-thiouracil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesstandards for food regulatory methods. Alternative Names: 2-Mercapto-4-methyl-6-hydroxypyrimidine, NSC 314271, NSC 193526, Tiomeracil, 4-Hydroxy-6-methyl-2-mercaptopyrimidine, MTU, Thioryl, Thyril,4(1H)-Pyrimidinone, 2,3-dihydro-6-methyl-2-thioxo-, Basecil, Methicil, 6-Methyl-2-thio-2,4-(1H,3H)-pyrimidinedione, Thimecil, Uracil, 6-methyl-2-thio- (8CI), Muracil, Methylthiouracil, USAF-EK 6454, 2-Mercapto-6-methyl-4-pyrimidinol, Metacil, 2-Thio-6-methyluracil, Thiuryl, Prostrumyl, 6-Thio-4-methyluracil, Muracin, Basethyrin, Strumacil, 4-Methyl-2-thiouracil, Thiothyron, Thyreonorm, 4-Hydroxy-2-mercapto-6-methylpyrimidine, 4-Hydroxy-6-methylpyrimidine-2(1H)-thione, Orcanon, NSC 9378, Thiomecil, Tiorale M, 6-Methyl-2-thiouracil, Alkiron, Methacil, Methiacil, Thiothymin, 6-Methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine, Tiotiron, Metiur, 2-Mercapto-6-methylpyrimidin-4-one, 2-Mercapto-6-methylpyrimidyl-4-one, Antibason, Thiomidil, 6-Methyl-2-mercaptouracil, Methiocil. | |
| 6-Methyl-2-thiouracil-[13C,15N2] | 6-Methyl-2-thiouracil-[13C,15N2] is a labelled impurity of 2-thiouracil. 2-Thiouracil is a thiolated uracil derivative that is a known antihyperthyroid agent. Synonyms: 6-Methyl-2-thioxotetrahydropyrimidin-4-one-13C,15N2. Grade: 95% by HPLC; 98% atom 13C, 15N. Molecular formula: C4[13C]H6[15N]2OS. Mole weight: 145.21. | |
| 6-Methyl-2-(tributylstannyl)pyridine | 6-Methyl-2-(tributylstannyl)pyridine. Group: Salt. Alternative Names: 6-METHYL-2-(TRIBUTYLSTANNYL)PYRIDINE. CAS No. 259807-95-9. Product ID: tributyl-(6-methylpyridin-2-yl)stannane. Molecular formula: 382.2g/mol. Mole weight: C18H33NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C. InChI=1S/C6H6N. 3C4H9. Sn/c1-6-4-2-3-5-7-6; 3*1-3-4-2; /h2-4H, 1H3; 3*1, 3-4H2, 2H3. USKQYZHWJZDNCM-UHFFFAOYSA-N. | |
| 6-Methyl-3,4,8-trichloroquinoline | 6-Methyl-3,4,8-trichloroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-3,4,8-trichloroquinoline, ZINC41702519, 1204811-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 1204811-90-4. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,8-trichloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Cl)Cl)Cl. Product ID: ACM1204811904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3,5-heptadien-2-one | Liquid, d20 0.89, 98%. CAS No. 1604-28-0. Pack Sizes: 25g, 100g. Product ID: FR-0833. B.P. 95-96/20 mm. Mole weight: 124.18. | Frinton Laboratories |
| 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one | 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one, an exceptional compound employed in biomedicine, showcases significant potential as a formidable antiviral agent. Its efficacy extends to combatting a multitude of viral afflictions, including the nefarious herpes simplex virus and the debilitating human immunodeficiency virus (HIV). By specifically targeting viral DNA synthesis, this compound adeptly impedes viral replication, thereby accentuating its stature as an indispensable instrument in the advancement of antiviral therapies. Synonyms: 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methylfuro[2,3-d]pyrimidine-2(3H)-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylfuro[2,3-d]pyrimidin-2(3H)-one. Grade: 95%. CAS No. 383897-60-7. Molecular formula: C12H14N2O5. Mole weight: 266.24. | |
| 6-Methyl-3-cyclohexene-1-methanol,mixture of cis and trans | 6-Methyl-3-cyclohexene-1-methanol,mixture of cis and trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187569_ALDRICH, EINECS 226-063-6, AKE-BBR-007660, 3-Cyclohexene-1-methanol, 6-methyl-, 6-Methyl-3-cyclohexene-1-methanol, 6-Methylcyclohex-3-ene-1-methanol, CID110637, (6-Methyl-3-cyclohexen-1-yl)methanol, BBR-007660, I14-2310, 6-Methyl-3-cyclohexene-1-methanol, mixture of cis and trans, 5259-31-4. Product Category: Alkenes. CAS No. 5259-31-4. Molecular formula: C8H12O. Mole weight: 126.2. Purity: 0.96. IUPACName: (6-methylcyclohex-3-en-1-yl)methanol. Canonical SMILES: CC1CC=CCC1CO. Density: 0.912g/cm³. ECNumber: 226-063-6. Product ID: ACM5259314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-hydroxyisoquinoline | 6-Methyl-3-hydroxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-3-HYDROXYISOQUINOLINE, 51463-11-7, ACMC-209ktv, 6-Methylisoquinolin-3-ol, SureCN2749377, CTK1G4742, 3(2H)-Isoquinolinone, 6-methyl-, ANW-31265, AKOS006343995, AKOS015996118, AG-L-23469, AK-94483, KB-45771, I08-599. Product Category: Heterocyclic Organic Compound. CAS No. 51463-11-7. Molecular formula: C10H9NO. Mole weight: 159.184560 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-2H-isoquinolin-3-one. Canonical SMILES: CC1=CC2=CC(=O)NC=C2C=C1. Density: 1.18g/cm³. Product ID: ACM51463117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one | 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one, 54312-53-7, NSC258628, AC1L7YVO, NSC-258628. Product Category: Heterocyclic Organic Compound. CAS No. 54312-53-7. Molecular formula: C11H16O2. Mole weight: 180.2435. Purity: 0.96. IUPACName: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Canonical SMILES: CC1CCC2C(C1)CC(=C)C(=O)O2. Density: 1.04g/cm³. Product ID: ACM54312537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-piperidine acetic acid | 6-Methyl-3-piperidine acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-PIPERIDINEACETIC ACID, 887587-28-2, CTK3E7115, 3-Piperidineaceticacid, 4-methyl-, AKOS006283959, AG-H-59213. Product Category: Heterocyclic Organic Compound. CAS No. 887587-28-2. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylpiperidin-3-yl)acetic acid. Canonical SMILES: CC1CCNCC1CC(=O)O. Density: 1.016g/cm³. Product ID: ACM887587282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-pyridineacetonitrile | 6-Methyl-3-pyridineacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 52426-67-2. Pack Sizes: 50mg. Molecular Formula: C8H8N2, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3-pyridinecarbonyl chloride | 6-Methyl-3-pyridinecarbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLNICOTINOYL CHLORIDE;3-Pyridinecarbonyl chloride, 6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51598-76-6. Molecular formula: C7H6ClNO. Mole weight: 155.58. Product ID: ACM51598766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-pyridinecarboxylic acid hydrazide | 6-Methyl-3-pyridinecarboxylic acid hydrazide. Group: Biochemicals. Alternative Names: 6-Methylnicotinoyl hydrazide. Grades: Highly Purified. CAS No. 197079-25-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3-pyridinecarboxylic acid hydrazide 98+% (HPLC) | 6-Methyl-3-pyridinecarboxylic acid hydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 197079-25-7. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3-pyridineethanol | 6-Methyl-3-pyridineethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 100189-17-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3-pyridoyl-2-pyrrolidinone | 6-Methyl-3-pyridoyl-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(6-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 1076198-57-6. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 3-(6-methylpyridine-3-carbonyl)pyrrolidin-2-one. Canonical SMILES: CC1=NC=C(C=C1)C(=O)C2CCNC2=O. Product ID: ACM1076198576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-3-pyridoyl-2-pyrrolidinone | 6-Methyl-3-pyridoyl-2-pyrrolidinone. Group: Biochemicals. Alternative Names: 3-[(6-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. Grades: Highly Purified. CAS No. 1076198-57-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-3- (trifluoromethyl) pivalanilide | An intermediate for the preparation of Flunixin and other derivatives of this analgesic. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-N-[2-methyl-5- (trifluoromethyl) phenyl]propanamide. Grades: Highly Purified. CAS No. 1246819-76-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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