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| Product | Description | |
|---|---|---|
| 6-Methoxy-isoquinoline ≥95% (HPLC) | 6-Methoxy-isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside is a compound of the flavonoid class found in the herbs of Carthamus tinctorius L. Synonyms: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. Grades: >98%. CAS No. 403861-33-6. Molecular formula: C28H32O16. Mole weight: 624.6. |  |
| 6-Methoxykaempferol 3-O-rutinoside | 6-Methoxykaempferol 3-O-rutinoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 403861-33-6. Pack Sizes: 5mg. Molecular Formula: C28H32O16, Molecular Weight: 624.55. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-L-tryptophan | Synonyms: (S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid. Grades: 95%. CAS No. 16730-11-3. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| 6-(Methoxymethoxy)-1H-Indazol-3-Amine | 6-(Methoxymethoxy)-1H-Indazol-3-Amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-(Methoxymethyl)picolinaldehyde | 6-(Methoxymethyl)picolinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methoxymethyl)pyridine-2-carbaldehyde. Product Category: Pyridines. CAS No. 890904-66-2. Molecular formula: C8H9NO2. Mole weight: 151.16. Product ID: ACM890904662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methoxy Moxifloxacin | An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grades: > 95%. Molecular formula: C21H25N3O4. Mole weight: 383.45. | |
| 6-Methoxynaphthalene-2-acetic Acid | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-(6-methoxy-2-naphthalenyl)acetic acid; 2-(6-methoxynaphthalen-2-yl)acetic acid. Grades: 97 %. CAS No. 23981-47-7. Molecular formula: C13H12O3. Mole weight: 216.23. | |
| 6-Methoxy naphthalene acetic acid | 6-Methoxy naphthalene acetic acid. Uses: Designed for use in research and industrial production. Appearance: off-white solid. CAS No. 23981-47-7. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 0.97. Product ID: ACM23981477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy Naphthalene Acetic Acid (6-MNA, BRL 10720, Desmethyl Naproxen) | A metabolite of Nabumetone. A competitive, non-selective COX inhibitor. Group: Biochemicals. Alternative Names: 6-MNA, BRL 10720, Desmethyl Naproxen. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxynaringenin | 6-Methoxynaringenin Inhibitor. Uses: Scientific use. Product Category: TN3176. CAS No. 94942-49-1. |  |
| 6-Methoxy-N-methyl-3-nitropyridin-2-amine | 6-Methoxy-N-methyl-3-nitropyridin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methylamino-3-nitro-6-methoxypyridine. Product Category: Pyridines. CAS No. 94166-58-2. Molecular formula: C7H9N3O3. Mole weight: 183.17. Product ID: ACM94166582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 6-Methoxyoxindole | 6-Methoxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methoxyindolin-2-one; 6-Methoxy Oxindole; 6-Methoxy-2-oxindole; 6-methoxy-oxindole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 7699-19-6. Molecular formula: C9H9NO2. Mole weight: 163.17. Purity: 0.98. Product ID: ACM7699196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxypicolinamide | 6-Methoxypicolinamide (CAS# 98276-69-8) is a useful research chemical. Synonyms: 6-Methoxy-pyridine-2-carboxylic acid amide. Grades: 95 %. CAS No. 98276-69-8. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 6-Methoxypicolinohydrazide | 6-Methoxypicolinohydrazide (CAS# 855784-42-8) is a useful research chemical. Synonyms: 6-Methoxy-pyridine-2-carboxylic acid hydrazide. CAS No. 855784-42-8. Molecular formula: C7H9N3O2. Mole weight: 167.17. | |
| 6-methoxypyrazine-2-carbonitrile | 6-methoxypyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 136309-07-4. Molecular formula: C6H5N3O. Mole weight: 135. Purity: 0.97. Product ID: ACM136309074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-methoxypyrazine-2-carboxamide | 6-methoxypyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 36070-86-7. Molecular formula: C6H7N3O2. Mole weight: 153.1. Purity: 0.97. Product ID: ACM36070867. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-methoxypyrazine-2-carboxylic acid | 6-methoxypyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 24005-61-6. Molecular formula: C6H6N2O3. Mole weight: 154.1. Purity: 0.97. Product ID: ACM24005616-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester | 6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885276-41-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥95% (HPLC) | 6-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885276-41-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxypyridazine-3-carboxylic acid | 6-Methoxypyridazine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56434-28-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxypyridazine-3-carboxylic acid ≥96% (HPLC) | 6-Methoxypyridazine-3-carboxylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 56434-28-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxypyridin-3-ylboronic acid | 6-Methoxypyridin-3-ylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 163105-89-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H8BNO3. US Biological Life Sciences. | Worldwide |
| 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester | 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester. Group: Salt. Alternative Names: 6-Methoxypyridine-2-boronic acid N-phenyldiethanolamine ester, 6-Methoxy-2-pyridineboronic acid-N-phenyldiethanolamine ester, 872054-59-6, SureCN1526486, 649155_ALDRICH, ACN-S001309, AKOS015851994. CAS No. 872054-59-6. Product ID: 2-(6-methoxypyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocane. Molecular formula: 298.14. Mole weight: C16< / sub>H19< / sub>BN2< / sub>O3< / sub>. B1 (OCCN (CCO1)C2=CC=CC=C2)C3=NC (=CC=C3)OC. DBLBCHOTUMUCCT-UHFFFAOYSA-N. 96%. |  |
| 6-Methoxypyridine-2-boronic acid pinacol ester | 6-Methoxypyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiM90056, BE45, MolPort-002-054-828, 6-Methoxypyridine-2-boronic acid pinacol ester, M90056, 1034297-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 1034297-69-2. Molecular formula: C12H18BNO3. Mole weight: 235.1. Purity: 0.98. IUPACName: 2-methoxy-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)OC. Density: 1.067 g/cm³. Product ID: ACM1034297692. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-METHOXY-6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. | |
| 6-Methoxypyridine-3-carbaldehyde | 6-Methoxypyridine-3-carbaldehyde 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-Methoxy-3-pyridinecarboxaldehyde. CAS No. 65873-72-5. Pack Sizes: 10 g; 25 g. Product ID: HY-32788. |  |
| 6-Methoxypyridine-3-sulfonyl chloride | 6-Methoxypyridine-3-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 312300-42-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6ClNO3S. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-pyridine-3-sulfonyl chloride ≥95% (HPLC) | 6-Methoxy-pyridine-3-sulfonyl chloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-METHOXY-QUINAZOLIN-4-YLAMINE | 6-METHOXY-QUINAZOLIN-4-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-6-methoxyquinazoline, 50424-28-7, 4-chloro-6-methoxy-quinazoline, Quinazoline, 4-chloro-6-methoxy-, AG-F-69552, PubChem23098, 6-Methoxy-4-chloroquinazoline;, CTK1G7860, ANW-51150, WTI-10450, ZINC26894455, AKOS012384291, PB32431, RP25336, AK-26698, BR-26698, EN000169, KB-38092, AB1007416, A8027. Product Category: Heterocyclic Organic Compound. CAS No. 50424-28-7. Molecular formula: C9H9N3O. Mole weight: 175.19. Purity: 0.96. IUPACName: 4-chloro-6-methoxyquinazoline. Canonical SMILES: COC1=CC2=C(C=C1)N=CN=C2Cl. Density: 1.286g/cm³. Product ID: ACM50424287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-methoxyquinazolin-4-amine. | |
| 6-Methoxy-quinolin-8-ylamine | 8-Amino-6-methoxyquinoline has oxidizing properties as well as potential anti-tuberculosis application with its antimycobacterial messages as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-52-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Group: Biochemicals. Alternative Names: NSC 1954. Grades: Highly Purified. CAS No. 5263-87-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 6-Methoxyquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H9NO. CAS No. 5263-87-6. Prepack ID 90028004-5g. Molecular Weight 159.18. See USA prepack pricing. |  |
| 6-Methoxyquinoline | 6-Methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Liquid. CAS No. 5263-87-6. Molecular formula: C10H9NO. Mole weight: 159.18. Purity: 0.98. Density: 1.15 g/mL at 20 °C(lit.). Product ID: ACM5263876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxyquinoline | 6-Methoxyquinoline consists of a quinoline ring system with a methoxy group attached to the sixth carbon atom. This compound occurs naturally in certain plants, such as tobacco and tea, and has been shown to have biological activities, including antioxidant, anti-inflammatory and antitumor properties. Furthermore, 6-Methoxyquinoline can be used as a building block for the synthesis of other organic compounds, especially those with potential pharmaceutical applications. Due to its ability to bind nucleic acids and proteins, it can also be used as a fluorescent probe in biochemical and biomedical research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: p-Quinanisole. CAS No. 5263-87-6. Pack Sizes: 5 g; 25 g. Product ID: HY-W017232. | |
| 6-Methoxyquinoline-2,3-dicarboxylic acid | 6-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHOXYQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 92513-52-5. Molecular formula: C12H9NO5. Mole weight: 247.2. Product ID: ACM92513525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxysalicylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H8O4. CAS No. 3147-64-6. Prepack ID 50428719-5g. Molecular Weight 168.15. See USA prepack pricing. | |
| 6-Methoxytetralin | 6-Methoxytetralin. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-methoxynaphthalene; 6-Methoxy-1,2,3,4-tetrahydronaphthalene; 1,2,3,4-Tetrahydro-6-naphthyl methyl ether. Grades: Highly Purified. CAS No. 1730-48-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H14O. US Biological Life Sciences. | Worldwide |
| 6-Methoxytryptamine | 6-Methoxytryptamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole,3-(2-aminoethyl)-6-methoxy- (6CI,7CI,8CI);2-(6-Methoxyindol-3-yl)ethylamine;6MOT;Ba 2808;2-(6-Methoxy-1H-indol-3-yl)ethylamine;1H-Indole-3-ethanamine,6-methoxy-. Product Category: Indoles. CAS No. 3610-36-4. Molecular formula: C11H14N2O. Mole weight: 190.24. Density: 1.171 g/cm³. Product ID: ACM3610364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxytryptamine 98+% | 6-Methoxytryptamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxytryptamine hydrochloride | 6-Methoxytryptamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2736-21-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methoxywogonin | 6-Methoxywogonin (5,7-Dihydroxy-6,8-dimethoxyflavon) is a Diterpenoids product that can be isolated from the roots of Euphorbia pekinensis Rupr. [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,7-Dihydroxy-6,8-dimethoxyflavon. CAS No. 3162-45-6. Pack Sizes: 1 mg. Product ID: HY-N2662. | |
| 6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥97% | 6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42923-76-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-1,2,3,4-tetrahydroquinolin-3-ol | 6-Methyl-1,2,3,4-tetrahydroquinolin-3-ol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3189-16-0. Molecular Formula: C10H13NO. Mole Weight: 163.22. Catalog: APB3189160. |  |
| 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. | |
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