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| Product | Description | |
|---|---|---|
| 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. 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 | 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- (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-(1-piperazinyl)-2-(trifluoromethyl)quinoline | 6-Methyl-4-(1-piperazinyl)-2-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[6-METHYL-2-(TRIFLUOROMETHYL)QUINOL-4-YL]PIPERAZINE;6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE;BUTTPARK 29\04-03. CAS No. 544429-25-6. Molecular formula: C15H16F3N3. Mole weight: 295.31. Purity: 0.95. IUPACName: 6-methyl-4-piperazin-1-yl-2-(trifluoromethyl)quinoline. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2N3CCNCC3)C(F)(F)F. Density: 1.257g/cm³. Product ID: ACM544429256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester | 6-Methyl-4-(4-nitro-phenyl)-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA 1145;6-METHYL-4-(4-NITRO-PHENYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 161374-08-9. Molecular formula: C14H15N3O5. Mole weight: 305.29. Product ID: ACM161374089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine | 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 7696-50-6. Molecular formula: C8H12N2S. Mole weight: 168.263. Purity: 0.96. IUPACName: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine. Canonical SMILES: CC1CCC2=C(C1)SC(=N2)N. Product ID: ACM7696506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-nitroindole | 6-Methyl-4-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole, 6-methyl-4-nitro-. Product Category: Indoles. CAS No. 880086-93-1. Molecular formula: C9H8N2O2. Mole weight: 176.17. Product ID: ACM880086931. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-4-nitro-1H-indole. | |
| 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-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride | 6-Methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20884-96-2, AC1L1JEM, LS-62751, 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(p-(isopropylsulfonyl)phenyl)-6-methyl-, hydrochloride, 6-methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride, 6-methyl-5-[4-(propan-2-ylsulfonyl)phenyl]-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 20884-96-2. Molecular formula: C20H24ClNO4S. Mole weight: 409.927 g/mol. Purity: 0.96. IUPACName: 6-methyl-5-(4-propan-2-ylsulfonylphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;chloride. Canonical SMILES: CC(C)S(=O)(=O)C1=CC=C(C=C1)C2C3=CC4=C(C=C3CC[NH+]2C)OCO4.[Cl-]. Product ID: ACM20884962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hepten-2-one | analytical standard. Group: Flavor and fragrance standards. |  |
| 6-Methyl-5-nitroquinoline | 6-Methyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystals and/or Chunks. CAS No. 23141-61-9. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 0.97. Product ID: ACM23141619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-5-oxoheptanoic acid | 6-Methyl-5-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYL-5-OXOHEPTANOIC ACID, 40564-61-2, CTK4I3344, MolPort-022-368-943, AKOS006277749, AG-F-43980, KB-199572. Product Category: Heterocyclic Organic Compound. CAS No. 40564-61-2. Molecular formula: C8H14O3. Mole weight: 158.19898. Purity: 0.96. IUPACName: 6-methyl-5-oxoheptanoic acid. Canonical SMILES: CC(C)C(=O)CCCC(=O)O. Density: 1.036g/cm³. Product ID: ACM40564612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-5-propyl-4(3H)-pyrimidinone | 6-Methyl-5-propyl-4(3H)-pyrimidinone. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 103980-68-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.97. Product ID: ACM103980683-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-5-trifluoromethyl-pyridin-3-ylamine | 6-Methyl-5-trifluoromethyl-pyridin-3-ylamine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1402664-67-8. Purity: 0.97. Product ID: ACM1402664678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylamino-7-methyl-5-nitroquinoline | 6-Methylamino-7-methyl-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLAMINO-7-METHYL-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 83407-41-4. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: N,7-dimethyl-5-nitroquinolin-6-amine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)[N+](=O)[O-]. Product ID: ACM83407414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)pyrazinecarbothioamide | 6-(Methylamino)pyrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(methylamino)pyrazine-2-carbothioamide, AF-615/25002821, ZINC00333050, AC1LGB0T, CTK1H8922, MolPort-002-344-626, SBB088195, AKOS006241954, AG-C-07729, Pyrazinecarbothioamide, 6-(methylamino)-, FT-0620818, amino[6-(methylamino)pyrazin-2-yl]methane-1-thione, 66996-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 66996-92-7. Molecular formula: C6H8N4S. Mole weight: 168.219520 [g/mol]. Purity: 0.96. IUPACName: 6-(methylamino)pyrazine-2-carbothioamide. Canonical SMILES: CNC1=NC(=CN=C1)C(=S)N. Product ID: ACM66996927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Methylamino)pyridine-2-carboxylic acid | 6-(Methylamino)pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methylamino)picolinic acid. Product Category: Pyridines. CAS No. 1250806-91-7. Molecular formula: C7H8N2O2. Mole weight: 152.15. Product ID: ACM1250806917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Methylamino)pyridine-3-boronic acid pinacol ester | 6-(Methylamino)pyridine-3-boronic acid pinacol ester (CAS# 1005009-98-2) is a useful research chemical. Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1005009-98-2. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 6-Methylamino uracil | 6-Methylamino uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(Methylamino)-2,4(1H,3H)pyrimidinedione;6-(Methylamino)pyrimidine-2,4(1H,3H)-dione;6-Methylaminouracil. Product Category: Heterocyclic Organic Compound. CAS No. 34284-87-2. Molecular formula: C5H7N3O2. Mole weight: 141.13. Purity: 0.96. IUPACName: 6-(methylamino)-1H-pyrimidine-2,4-dione. Canonical SMILES: CNC1=CC(=O)NC(=O)N1. Density: 1.36g/cm³. Product ID: ACM34284872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methylbenz [a]anthracene | 6-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 6-Monomethylbenz [a]anthracene; 6-Methyltetraphene; NSC 409457. Grades: Highly Purified. CAS No. 316-14-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl Bromazepam | 6-Methyl Bromazepam. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bromazepam Imp. C (EP),7-Bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one. CAS No. 868350-97-4. IUPAC Name: 7-bromo-5-(6-methylpyridin-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one. Molecular formula: C15H12BrN3O. Mole weight: 330.18. Catalog: APS868350974. SMILES: Cc1cccc(n1)C2=NCC(=O)Nc3ccc(Br)cc23. Format: Neat. | |
| 6-Methyl-Chroman-4-ylamine | 6-Methyl-Chroman-4-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 638220-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-Chroman-4-ylamine ≥95% (NMR) | 6-Methyl-Chroman-4-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromanone | 6-Methylchromanone. Group: Biochemicals. Alternative Names: 6-Methylchroman-4-one; 6-Methyl-3,4-dihydro-2H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 39513-75-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromanone ≥97% (GC) | 6-Methylchromanone ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 39513-75-2. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone | 6-Methylchromone. Group: Biochemicals. Grades: Highly Purified. CAS No. 38445-23-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone-2-carboxylic acid | 6-Methylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Methyl-4-oxo-4H-chromene-2-carboxylic acid; 6-Methyl-4-oxo-4H-1-benzopyran-2-carboxylic acid. Grades: Highly Purified. CAS No. 5006-44-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone-2-carboxylic acid 99+% (HPLC) | 6-Methylchromone-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone 99+% (GC) | 6-Methylchromone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone hydrate | 6-Methylchromone hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207511-19-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchromone hydrate ≥97% (HPLC) | 6-Methylchromone hydrate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 6-Methylchrysene | 6-Methylchrysene, a polycyclic aromatic hydrocarbon, has been postulated as a potential carcinogen and may increase the likelihood of developing lung and skin cancer. Due to its carcinogenic properties, this compound is commonly employed in research to investigate the health risks posed by PAH and examine measures to mitigate such threats. Further studies indicate that catabolism of 6-Methylchrysene by enzymes CYP1A1 and CYP1B1 produces deleterious metabolites, implying that these enzymes could possibly contribute to the development of specific cancers. The intricate relationship between 6-Methylchrysene and cancer has encouraged extensive research to comprehend the mechanisms by which it adversely affects human health. CAS No. 1705-85-7. Molecular formula: C19H14. Mole weight: 242.321. | |
| 6-Methyl Chrysene | 6-Methylchrysene is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 6-MeChry has been listed as possibly carcinogenic to humans. Group: Biochemicals. Alternative Names: 6-Methylchrysene. Grades: Highly Purified. CAS No. 1705-85-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methylcoumarin | 6-Methylcoumarin is a synthetic fragrance widely used in cosmetics. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-48-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-N1406. |  |
| 6-Methylcoumarin | 6-Methylcoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-48-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Methylcoumarin | analytical standard. Group: Method and regulation specific. | |
| 6-Methylcoumarin | 6-Methylcoumarin. Synonyms: 6-MC;6-Methyl-1,2-benzopyrone;6-methyl-2h-1-benzopyran-2-on;6-methyl-2H-1-Benzopyran-2-one;6-Methyl-2-oxo-2H-benzopyran;6-Methyl-2-oxochronene;6-Methyl-chromen-2-one;6-methyl-coumari. CAS No. 92-48-8. Pack Sizes: 100 g. Product ID: CDF4-0076. Molecular formula: C10H8O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 6-Methylcoumarin; CDF4-0076; 92-48-8; C10H8O2; 202-158-8; 92-48-8. Purity: 0.98. Color: White to Almost White. EC Number: 202-158-8. Physical State: Powder to crystal. Storage: Sealed in dry,Room Temperature. Boiling Point: 303 °C/725 mmHg (lit.). Melting Point: 73-76 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 6-Methylcytidine | 6-Methylcytidine is a biomedical compound used in the research of certain diseases including cancer. This compound plays a crucial role in compound by regulating gene expression and participating in RNA research and development. It is commonly utilized in research studies focusing on the epigenetic modifications associated with oncogenesand tumor progression. Synonyms: 6-methyl cytidine. CAS No. 16710-12-6. Molecular formula: C10H15N3O5. Mole weight: 257.25. | |
| 6-methyldibenzo[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. Synonyms: Dibenzo[c,f][1,2]thiazepin-11(6H)-one, 6-methyl-, 5,5-dioxide; 10-methyl-9; SCHEMBL19194634; DTXSID901180125; 6-methyl-5,5-dioxobenzo[c][1,2]benzothiazepin-11-one; 10-methyl-9|E?-thia-10-azatricyclo[9.4.0.0?,?]pentadeca-1(11),3(8),4,6,12,14-hexaene-2,9,9-trione. CAS No. 26638-46-0. Molecular formula: C14H11NO3S. Mole weight: 273.31. | |
| 6-Methyldiosgenin Acetate | 6-Methyldiosgenin Acetate, an intriguing biomedicine, holds significant promise for treating a myriad of diseases. Renowned for its remarkable anti-inflammatory, anti-cancer, and anti-microbial attributes, this compound garners attention from healthcare enthusiasts. Discovered abundantly in diverse natural sources, extensive research has delved into unraveling its untapped medicinal potential. Synonyms: (25R)-6-Methylspirost-5-en-3beta-ol acetate; [(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 16S)-5', 7, 9, 13, 19-pentamethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-16-yl] acetate; 2, 2, 7, 7-tetramethyltricyclo[6.2.1.01, 6]undecan-4-one; EINECS 229-983-6; DTXSID00988470; 6-Methylspirost-5-en-3-yl acetate. CAS No. 6877-73-2. Molecular formula: C30H46O4. Mole weight: 470.68. | |
| 6-Methylenandrosta-1,4-diene-3,17-dione | 6-Methylenandrosta-1,4-diene-3,17-dione. Group: Biochemicals. Alternative Names: Exemestane; FCE-24304; Aromasin. Grades: Highly Purified. CAS No. 107868-30-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H24O2. US Biological Life Sciences. | Worldwide |
| 6-Methylene-4-androsten-3,17-dione | 6-Methylene-4-androsten-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyleneandrost-4-ene-3,17-dione; 6-methylenandrost-4-ene-3; 6-Methyleneandrost-4-ene-3,7-dione; 6-methylenandrosta-4-ene-3,17-dione; 6-methylene-4-androstene-3,17-dione; 1,2-Dihydro Exemestane; 6-methylen-4-androsten-3,17-dione; 6-methylen-androst-4-ene-3,17-dione; 6-Methyleneandrost-4-en-3,17-dione; Androst-4-ene-3,17-dione,6-methylene-. Product Category: Steroidal Compounds. CAS No. 19457-55-7. Molecular formula: C20H26O2. Mole weight: 298.42. Purity: 95%+. IUPACName: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC(=C)C4=CC(=O)CCC34C. Density: 1.11 g/cm³. ECNumber: 606-312-9. Product ID: ACM19457557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyleneandrost-4-ene-3,17-dione-19-d3 | Exemestane intermediate. A new irreversible aromatase inhibitor. Group: Biochemicals. Alternative Names: 6-Methyleneandrost-4-en-3,17-dione-19-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Methylene progesterone acetate | 6-Methylene progesterone acetate. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione; 17-Hydroxy-6-methylenepregn-4-ene-3,20-dione acetate; 17-Hydroxy-6-methyleneprogesterone acetate. Grades: Highly Purified. CAS No. 32634-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C24H32O4. US Biological Life Sciences. | Worldwide |
| 6-Methylene Progesterone Acetate | 6-Methylene Progesterone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-hydroxy-6-methylene-, acetate (7CI,8CI), Megestrol Acetate USP RC D, 17-(Acetyloxy)-6-methylenepregn-4-ene-3,20-dione, 6,6'-Dehydromedroxyprogesterone acetate, NSC 58799, 17alpha-Acetoxy-6-methylenepregn-4-ene-3,20-dione, 17alpha-Acetoxy-6-methyleneprogesterone, 6-Methylidene-3,20-dioxopregn-4-en-17-yl Acetate, 6-Methylenehydroxyprogesterone Acetate, Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methylene-, 17-Acetoxy-6-methylenepregn-4-ene-3,20-dione, Progesterone, 17-hydroxy-6-methylene-, acetate (6CI),Medroxyprogesterone Acetate Imp. E (EP), Megestrol Acetate USP Related Compound D. CAS No. 32634-95-0. Pack Sizes: 10MG. IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C24H32O4. Mole weight: 384.51. Catalog: APS32634950. SMILES: CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(=C)C4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| 6-Methylflavone | 6-Methylflavone. Group: Biochemicals. Alternative Names: 6-Methyl-2-phenyl-4H-chromen-4-one. Grades: Highly Purified. CAS No. 29976-75-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylflavone | 6-Methylflavone is an activator of α 1 β 2 γ 2L and α 1 β 2 GABA A receptors. Uses: Scientific research. Group: Signaling pathways. CAS No. 29976-75-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6630. | |
| 6-Methylflavone 98+% (HPLC) | 6-Methylflavone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Methylheptanal | 6-Methylheptanal. Group: Biochemicals. Alternative Names: Isocaprylic aldehyde. Grades: Highly Purified. CAS No. 63885-09-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 6-Methylheptane-2,4-dione | 6-Methylheptane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3002-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 6-Methylheptanol | 6-Methylheptanol. Group: Biochemicals. Alternative Names: 6-Methyl-1-heptanol. Grades: Highly Purified. CAS No. 1653-40-3. Pack Sizes: 1g, 2g, 5g, 10g, 15g. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| 6-Methyl-hepten-2-one | 6-Methyl-hepten-2-one. Group: Biochemicals. Alternative Names: 2-Methyl-2-hepten-6-one; 2-Methyl-2-heptene-6-ketone; 2-Methyl-2-heptene-6-one; 2-Methyl-6-oxo-2-heptene; 2-Oxo-6-methylhept-5-ene; 6-Methyl-5-hepten-2-ketone; 6-Methyl-5-hepten-2-one; 6-Methyl-5-heptene-2-one; 6-Methyl-Δ5-hepten-2-one; Isoprenylacetone; Methylheptenone; NSC 15294; NSC 66569; Prenylacetone; Sulcatone. Grades: Highly Purified. CAS No. 110-93-0. Pack Sizes: 50g. Molecular Formula: C8H14O, Molecular Weight: 126.2. US Biological Life Sciences. | Worldwide |
| 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid | 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80353-93-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate, 70705-30-5, 6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester, AG-G-76286, ACMC-1BAWP, SureCN871014, Oprea1_405247, CTK5D2855, ANW-35940, ZINC05728101, AKOS015843527, AB11858, AG-B-21875, MCULE-5350813849, OR11996, RP07384, AK-79864, AM804259, KB-51468, FT-0685157. Product Category: Heterocyclic Organic Compound. CAS No. 70705-30-5. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C=C(C=CC2=N1)C. Density: 1.19g/cm³. Product ID: ACM70705305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ≥95% (HPLC) | 6-Methyl-Imidazo[1,2-a]pyridine-2-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 80353-93-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-METHYLIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBOXYLIC ACID;BUTTPARK 154\06-61;CHEMBRDG-BB 4402996;6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic a. Product Category: Amines. CAS No. 77628-51-4. Molecular formula: C7H6ClN3. Mole weight: 182.2. Product ID: ACM77628514. Alfa Chemistry ISO 9001:2015 Certified. | |
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