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| Product | Description | |
|---|---|---|
| 6-Methyl-1-nonanol | 6-Methyl-1-nonanol is a useful intermediate in the synthesis of female sex pheromone precursors of pine sawfly species and some structurally related methyl-branched long-chain 2-alkanols. Group: Pheromone ingredients. Alternative Names: 6-Methylnonan-1-ol. CAS No. 113298-93-4. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM113298934. |  |
| 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(1-PHENYLVINYL)-1,3,6,2-DIOXAZABOROCANE, 1150114-41-2, ACMC-2099me, CTK4A9023, ANW-16740, AKOS015850846, AG-D-35668, AK-95113, KB-45739, A-5051, I14-25324, 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane. CAS No. 1150114-41-2. Molecular formula: C13H18BNO2. Mole weight: 231.1. Purity: 0.95. IUPACName: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane. Canonical SMILES: B1(OCCN(CCO1)C)C(=C)C2=CC=CC=C2. Catalog: ACM1150114412. | |
| 6-Methyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189855-95-5. Molecular formula: C17H13N3O. Mole weight: 275.31. Catalog: ACM1189855955. | |
| 6-Methyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1189479-79-5. Molecular formula: C17H13N3O2. Mole weight: 291.31. Catalog: ACM1189479795. | |
| 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-3-AceticAcid | Heterocyclic Organic Compound. CAS No. 10696-35-7. Catalog: ACM10696357. | |
| 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-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-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-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-propylamino-3H-4-quinazolinone | Heterocyclic Organic Compound. Alternative Names: 1015479-08-9, CTK3J9888, AG-D-08550, 6-Methyl-2-propylamino-3H-quinazolin-4-one, 6-METHYL-2-PROPYLAMINO-3H-4-QUINAZOLINONE. CAS No. 1015479-08-9. Molecular formula: C12H15N3O. Mole weight: 217.272. Purity: 0.96. IUPACName: 6-methyl-2-(propylamino)-1H-quinazolin-4-one. Catalog: ACM1015479089. | |
| 6-methyl-2-Pyrazinecarboxylic acid hydrazide | Pyrazines. CAS No. 105426-65-1. Molecular formula: C6H8N4O. Mole weight: 152.2. Appearance: Red Powder. Purity: 0.97. Catalog: ACM105426651. | |
| 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. 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-pyridinylboronic acid MIDA ester | Heterocyclic Organic CompoundBoronic Acids. 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. Molecular formula: C11H13BN2O4. Mole weight: 248.04. Purity: 0.96. IUPACName: 6-methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione. Catalog: ACM1227700426. | |
| 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. 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-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-(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-2-(trifluoromethyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1067188-90-2. Purity: 0.96. Catalog: ACM1067188902. | |
| 6-Methyl-2-(trimethylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(TRIMETHYLSTANNYL)PYRIDINE; TRIMETHYL-(6-METHYL-2-PYRIDYL)STANNANE. CAS No. 126225-57-8. Molecular formula: C9H15NSn. Mole weight: 255.934. Purity: 0.96. IUPACName: trimethyl-(6-methylpyridin-2-yl)stannane. Canonical SMILES: CC1=NC(=CC=C1)[Sn](C)(C)C. Catalog: ACM126225578. | |
| 6-Methyl-3,4,8-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3,4,8-trichloroquinoline, ZINC41702519, 1204811-90-4. 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. Catalog: ACM1204811904. | |
| 6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 1222533-73-4, AC1Q2OI5, SureCN6368447, CTK4B3021, MolPort-015-157-179, AKOS006333303, AG-L-21259, FT-0681937, A-6220, 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one, I14-27797. CAS No. 1222533-73-4. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-1H-1,8-naphthyridin-2-one. Catalog: ACM1222533734. | |
| 6-Methyl-3,4-dihydro-1H-pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: EINECS 233-725-8, 3,4-Dihydro-6-methyl-2-pyridone, CID82550, 10333-14-9. CAS No. 10333-14-9. Molecular formula: C6H9NO. Mole weight: 111.142 g/mol. Purity: 0.96. IUPACName: 6-methyl-3,4-dihydro-1H-pyridin-2-one. Canonical SMILES: CC1=CCCC(=O)N1. Density: 1.007g/cm³. ECNumber: 233-725-8. Catalog: ACM10333149. | |
| 6-methyl-3,4-dihydroquinazoline | Heterocyclic Organic Compound. Alternative Names: 6-methyl-3,4-dihydroquinazoline, 1150617-85-8, 6-methyl-1,4-dihydroquinazoline, AKOS015918615, KB-199563, FT-0653540, ST51054644, A803315, S14-0117. CAS No. 1150617-85-8. Molecular formula: C9H10N2. Mole weight: 146.189100 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-1,4-dihydroquinazoline. Canonical SMILES: CC1=CC2=C(C=C1)NC=NC2. Catalog: ACM1150617858. | |
| 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-3,5-heptadien-2-one | Ketones. Alternative Names: 2-Methyl-2,4-heptadien-6-one. CAS No. 1604-28-0. Mole weight: 124.18. Purity: 98%+. IUPACName: (3E)-6-Methylhepta-3,5-dien-2-one. Canonical SMILES: CC(=CC=CC(=O)C)C. Density: 0,89 g/cm³. | |
| 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. Grades: 95%. CAS No. 383897-60-7. Molecular formula: C12H14N2O5. Mole weight: 266.24. | |
| 6-Methyl-3-phenylpyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-3-phenylpyridine-2-carboxylic acid. CAS No. 1228430-85-0. Molecular formula: C13H11NO2. Mole weight: 213.23194. Purity: 0.96. IUPACName: 6-methyl-3-phenylpyridine-2-carboxylic acid. Canonical SMILES: CC1=NC(=C(C=C1)C2=CC=CC=C2)C(=O)O. Catalog: ACM1228430850. | |
| 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-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. 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-pyridoyl-2-pyrrolidinone | Heterocyclic Organic Compound. Alternative Names: 3-[(6-Methyl-3-pyridinyl)carbonyl]-2-pyrrolidinone. CAS No. 1076198-57-6. Molecular formula: C11H12N2O2. Mole weight: 204.23. Appearance: Tan Solid. Purity: 0.96. IUPACName: 3-(6-methylpyridine-3-carbonyl)pyrrolidin-2-one. Canonical SMILES: CC1=NC=C(C=C1)C(=O)C2CCNC2=O. Catalog: ACM1076198576. | |
| 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 |
| 6-methyl-3-(trimethylsilyl)dibenzo[c, f][1, 2]thiazepin-11(6H)-one 5,5-dioxide | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. CAS No. 1809278-99-6. Molecular formula: C17H19NO3SSi. Mole weight: 345.49. | |
| 6-Methyl-4-[2-(trimethylsilyl)ethynyl]-3-pyridinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-6-methyl-4-trimethylsilanylethynylpyridine, CTK7C9043, AKOS015836131, AG-A-59660, 1092352-08-3. CAS No. 1092352-08-3. Molecular formula: C12H14N2Si. Mole weight: 214.338460 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-(2-trimethylsilylethynyl)pyridine-3-carbonitrile. Canonical SMILES: CC1=NC=C(C(=C1)C#C[Si](C)(C)C)C#N. Catalog: ACM1092352083. | |
| 6-Methyl-4-hydroxypyrimidine | 6-Methyl-4-hydroxypyrimidine. Group: Biochemicals. Alternative Names: 4-Hydroxy-6-methylpyrimidine; 6-Methyl-4(3H)-pyrimidinone; 6-Methyl-4-oxopyrimidine; 6-Methyl-4-pyrimidinol; NSC 18893; NSC 193523. Grades: Highly Purified. CAS No. 3524-87-6. Pack Sizes: 1g. Molecular Formula: C5H6N2O, Molecular Weight: 110.11. US Biological Life Sciences. | Worldwide |
| 6-Methyl-4-oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid ethyl ester | The compound is a quaternary ammonium salt. The compound is soluble in water and has a melting point of about 220°C. It is not very soluble in ethanol or ether and does not react with hydrochloric acid, acetic acid, or nitric acid. Group: Others. CAS No. 16867-53-1. Molecular formula: C12H12N2O3. Mole weight: 232.24. Canonical SMILES: CCOC(=O)C1=CN=C2C=CC=C(N2C1=O)C. Catalog: ACM16867531. | |
| 6-methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 5,6-Dihydro-6-methyl-4-oxo-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride;6-Methyl-4-oxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonyl chloride. CAS No. 120279-87-0. Molecular formula: C8H7ClO3S3. Mole weight: 282.79. Density: 1.585. Catalog: ACM120279870. | |
| 6-Methyl-4-phenylcoumarin | Intermediate in the production ot Tolterodine and related coumarin derivatives. Group: Biochemicals. Alternative Names: 6-Methyl-4-phenyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 16299-22-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-5,6-dihydro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 100340-26-0. Molecular formula: C18H26N2O5S. Mole weight: 382.47444;g/mol. Purity: 0.96. IUPACName: methyl (2S)-2-[[ (2R)-2-acetamido-3-methylbutanoyl]amino]-4-[ (R)-phenylsulfinyl]butanoate. Canonical SMILES: CC (C)C (C (=O)NC (CCS (=O)C1=CC=CC=C1)C (=O)OC)NC (=O)C. Catalog: ACM100340260. | |
| 6-Methyl-5-azacytosine pentose | 6-Methyl-5-azacytosine pentose is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-1,3,5-triazin-2(1H)-one; 6-Methyl-5-azacytidine. CAS No. 105330-94-7. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| 6-Methyl-5-hepten-2-ol | Clear liquid, d20 0.84, 98%. CAS No. 1569-60-4. Pack Sizes: 100g, 500g. Product ID: FR-0834. B.P. 78-80/15 mm. Mole weight: 128.22. | Frinton Laboratories |
| 6-Methyl-5-propyl-4(1H)-pyrimidinone | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-5-propyl-4-pyrimidinol, 651141_ALDRICH, 4-Pyrimidinol, 6-methyl-5-propyl-, BRN 0127697, 6-Methyl-5-propyl-4-hydroxypyrimidine, CID3025555, 6-Methyl-5-propyl-4(3H)-pyrimidinone, LS-135806, 4-24-00-00219 (Beilstein Handbook Reference), 103980-68-3. CAS No. 103980-68-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.96. IUPACName: 6-methyl-5-propyl-1H-pyrimidin-4-one. Canonical SMILES: CCCC1=C(NC=NC1=O)C. Density: 1.1g/cm³. Catalog: ACM103980683. | |
| 6-Methyl-6-dodecene | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-6-dodecene. CAS No. 101165-44-0. Molecular formula: C13H26. Mole weight: 182.34554. Purity: 0.96. IUPACName: 6-methyldodec-6-ene. Canonical SMILES: CCCCCC=C(C)CCCCC. Catalog: ACM101165440. | |
| 6-Methyl-6-hepten-2-one | Heterocyclic Organic Compound. Alternative Names: 6-methyl-6-hepten-2-one;6-Hepten-2-one, 6-Methyl-;6-Methylhept-6-en-2-one. CAS No. 10408-15-8. Catalog: ACM10408158. | |
| 6-Methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decanebromide | Heterocyclic Organic Compound. Alternative Names: 1,4-Dioxa-6-methyl-8-aza-8-(1-phenylcyclohexyl)spiro(4,5)decane hydrobromide, 1,4-DIOXA-8-AZASPIRO(4,5)DECANE, 6-METHYL-8-(1-PHENYLCYCLOHEXYL)-, HYDROBROMIDE, 6-Methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azaspiro(4,5)decane hydrobromide, AC1L1OHT, AC1Q1RJC, LS-62176, 10-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane bromide, 6-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane bromide, 101198-13-4. CAS No. 101198-13-4. Molecular formula: C20H30BrNO2. Mole weight: 396.362 g/mol. Purity: 0.96. IUPACName: 6-methyl-8-(1-phenylcyclohexyl)-1,4-dioxa-8-azoniaspiro[4.5]decane;bromide. Canonical SMILES: CC1C[NH+] (CCC12OCCO2)C3 (CCCCC3)C4=CC=CC=C4. [Br-]. Catalog: ACM101198134. | |
| 6-Methyl-8-(2-Deoxy-b-d-ribofuranosyl)isoxanthopterin | Heterocyclic Organic Compound. CAS No. 113051-62-0. Molecular formula: C12H15N5O5. Mole weight: 309.28. Catalog: ACM113051620. | |
| 6-Methyl-8-quinoxalinesulfonyl Chloride | 6-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21863-51-4. Pack Sizes: 500mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. | Worldwide |
| 6-Methyl-9-(beta-D-ribofuranosyl)-9H-purine | It is a natural antibiotic, antifungal and antiviral agent. Synonyms: 6-D-MPR; 9H-Purine, 6-methyl-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methylpurine-beta-D-ribonucleoside; 6-Methyl-9-β-D-ribofuranosylpurine; NSC 101619; 6-Methylpurine ribonucleoside. Grades: ≥95%. CAS No. 14675-48-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-Methyl-9-(beta-D-xylofuranosyl)purine | 6-Methyl-9-(beta-D-xylofuranosyl)purine, coined as a paradigm-shifting biomedical compound, unveiling its prodigious potentiality in the research of viral afflictions like the influenza and the herpes. Synonyms: 6-Methyl-9-(β-D-xylofuranosyl)-9H-purine; NSC 102254; 9H-Purine, 6-methyl-9-β-D-xylofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 16006-65-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 6-Methylamino-5-nitroquinoxaline | 6-Methylamino-5-nitroquinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Methylamino-7-methyl-5-nitroquinoline | 6-Methylamino-7-methyl-5-nitroquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Methylaminopurine arabinoside | 6-Methylaminopurine arabinoside, a nucleoside analogue lauded for its capacity in effectively treating viral infections, whether sly herpes simplex virus (HSV) or varicella-zoster virus (VZV) infections, reaps its rewards by preventing viral DNA synthesis and replication. Its impacts are significant in thwarting a multitude of diseases. Synonyms: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-N-methyl-; Ara-map; 9-β-D-arabinofuranosyl-N-methyladenine; NSC 409168; 9-beta-D-Arabinofuranosyl-N-methyl-9H-purin-6-amine; 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-. Grades: ≥95% by HPLC. CAS No. 60209-41-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 6-(Methylamino)pyridine-2-carboxylic acid | Pyridines. Alternative Names: 6-(Methylamino)picolinic acid. CAS No. 1250806-91-7. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: ACM1250806917. | |
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