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| Product | Description | |
|---|---|---|
| 4-Methyl-4'-piperidinomethyl benzophenone | 4-Methyl-4'-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-4'-PIPERIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-97-3. Molecular formula: C20H23NO. Mole weight: 293.4. Purity: 0.96. IUPACName: (4-methylphenyl)-[4-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCCCC3. Product ID: ACM898770973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methyl-4'-propyl-1,1'-Biphenyl | 4-Methyl-4'-propyl-1,1'-Biphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Product ID: 1-methyl-4-(4-propylphenyl)benzene. Molecular formula: 210.31. Mole weight: C16H18. CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S/C16H18/c1-3-4-14-7-11-16 (12-8-14)15-9-5-13 (2)6-10-15/h5-12H, 3-4H2, 1-2H3. MYPHJNJOMQFYGS-UHFFFAOYSA-N. |  |
| 4-Methyl-4'-thiomorpholinomethyl benzophenone | 4-Methyl-4'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-4'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-28-0. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (4-methylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3. Density: 1.154g/cm³. Product ID: ACM898782280. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-[ (2-aminoethyl) thiomethyl]imidazole Dihydrochloride | 4-Methyl-5-[ (2-aminoethyl) thiomethyl]imidazole Dihydrochloride. Group: Biochemicals. Alternative Names: 2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]-ethanamine. Grades: Highly Purified. CAS No. 38603-72-4. Pack Sizes: 200mg. US Biological Life Sciences. |  Worldwide |
| 4-METHYL-5-(2-METHYL-3-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL | 4-METHYL-5-(2-METHYL-3-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-5-(2-METHYL-3-FURYL)-4H-1,2,4-TRIAZOLE-3-THIOL;CHEMBRDG-BB 3015779;BUTTPARK 100\07-63;ART-CHEM-BB B015779;Albb-003224. Product Category: Heterocyclic Organic Compound. CAS No. 725218-31-5. Molecular formula: C8H9N3OS. Mole weight: 195.24. Product ID: ACM725218315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYL-5-[(2-THIENYLTHIO)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL | 4-METHYL-5-[(2-THIENYLTHIO)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-5-[(2-THIENYLTHIO)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 448947-84-0. Molecular formula: C8H9N3S3. Mole weight: 243.37. Product ID: ACM448947840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone | 4-Methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16236-70-7, 4-methyl-5,6,7,8-tetrahydro-2(1H)-quinolinone, 4-methyl-5,6,7,8-tetrahydroquinolin-2(1h)-one, 4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one, NSC150957, AC1L6BAP, AC1Q6BWZ, methyltetrahydroHquinolinone, SureCN4928326, CTK4D1208, MolPort-003-811-899, AR-1G3511, ZINC16974297, AKOS005071852, AG-J-04385, BE-0718, MCULE-9550041267, NSC-150957, RP10289, KB-242753. Product Category: Heterocyclic Organic Compound. CAS No. 16236-70-7. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.96. IUPACName: 4-methyl-5,6,7,8-tetrahydro-1H-quinolin-2-one. Canonical SMILES: CC1=CC(=O)NC2=C1CCCC2. Density: 1.1g/cm³. Product ID: ACM16236707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5,6,7,8-tetrahydroquinoline | 4-Methyl-5,6,7,8-tetrahydroquinoline, a tetrahydroquinoline alkaloid, is isolated from the roots of Glycyrrhiza uralensis Fisch [1]. Uses: Scientific research. Group: Natural products. CAS No. 28971-03-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W049311. |  |
| 4-Methyl-5-imidazolemethanol hydrochloride | 4-Methyl-5-imidazolemethanol hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Beige granules. CAS No. 38585-62-5. Molecular formula: C5H9ClN2O. Mole weight: 148.59. Purity: 0.97. Product ID: ACM38585625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-5-methyluridine | 4'-Methyl-5-methyluridine, an essential compound in nucleoside research, should be approached with caution due to its intricate and enigmatic nature. Its multifaceted properties, including potent antiviral and anticancer characteristics, have garnered attention in the realm of biomedical advancements. Synonyms: 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 4'-α-C-Methyl-5-methyluridine; Uridine, 5-Methyl-4'-C-Methyl-; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 152540-75-5. Molecular formula: C11H16N2O6. Mole weight: 272.25. |  |
| 4-Methyl-5-nitro-2-pyridinamine | 4-Methyl-5-nitro-2-pyridinamine. Group: Biochemicals. Alternative Names: 2-Amino-4-methyl-5-nitropyridine; 2-Amino-5-nitro-4-picoline; 4-Methyl-5-nitro-2-aminopyridine; 4-Methyl-5-nitro-2-pyridinamine; 4-Methyl-5-nitropyridin-2-ylamine; NSC 52452. Grades: Highly Purified. CAS No. 21901-40-6. Pack Sizes: 2.5g. Molecular Formula: C6H7N3O2, Molecular Weight: 153.140999999999. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5-nitrocatechol | 4-Methyl-5-nitrocatechol. Group: Biochemicals. Alternative Names: 5-Nitro-4-homopyrocatechol; 4-Methyl-5-nitro-1,2-benzenediol; MNC. Grades: Highly Purified. CAS No. 68906-21-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7NO4. US Biological Life Sciences. | Worldwide |
| 4-methyl-5-nitrocatechol 5-monooxygenase | Contains FAD. The enzyme, isolated from the bacterium Burkholderia sp. DNT, can use both NADH and NADPH, but prefers NADPH. It has a narrow substrate range, but can also act on 4-nitrocatechol. Group: Enzymes. Synonyms: dntB (gene name); 4-methyl-5-nitrocatechol oxygenase; MNC monooxygenase. Enzyme Commission Number: EC 1.14.13.210. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0812; 4-methyl-5-nitrocatechol 5-monooxygenase; EC 1.14.13.210; dntB (gene name); 4-methyl-5-nitrocatechol oxygenase; MNC monooxygenase. Cat No: EXWM-0812. |  |
| 4-Methyl-5-nitrocatechol (MNC) | MNC is on the metabolic pathway for 2,4-Dinitotoluene degradation. Group: Biochemicals. Alternative Names: MNC. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5-nitroisoquinoline | 4-Methyl-5-nitroisoquinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5-nitroisoquinoline | 4-Methyl-5-nitroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-5-NITROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 194032-17-2. Molecular formula: C10H8N2O2. Mole weight: 188.18272. Product ID: ACM194032172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-nitropyridin-2-amine | 4-Methyl-5-nitropyridin-2-amine (2-Amino-5-nitro-4-picoline) 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: 2-Amino-5-nitro-4-picoline. CAS No. 21901-40-6. Pack Sizes: 100 g. Product ID: HY-W002060. | |
| 4-Methyl-5-nitropyridine-2-boronicacidpinacolester | 4-Methyl-5-nitropyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1264292-75-2. Product ID: ACM1264292752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-nonanol | 4-Methyl-5-nonanol. Uses: 4-methyl-5-nonanol is a pheromone of the sugarcane weevil m. hemipterus. Additional or Alternative Names: Ferrolure. Product Category: Insect Pheromone. CAS No. 154170-44-2. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 4-methylnonan-5-ol. Canonical SMILES: CCCCC(C(C)CCC)O. Density: 0.824g/cm³. Product ID: ACM154170442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-nonanol | 5g Pack Size. Group: Aroma Chemicals, Organics, Research Organics & Inorganics. Formula: C10H22O. CAS No. 154170-44-2. Prepack ID 74384134-5g. Molecular Weight 158.29. See USA prepack pricing. |  |
| 4-Methyl-5-nonanone | 4-Methyl-5-nonanone. Uses: 4-methyl-5-nonanone is a pheromone produced by male west indian sugarcane borer (wisb). Additional or Alternative Names: 4-Methyl-5-nonanone;35900-26-6;4-methylnonan-5-one;5-Nonanone, 4-methyl-;MFCD00048807;ACMC-20amdn;4-methyl-nonan-5-one;SCHEMBL434439;DTXSID00885637;AMY19310;LMFA12000140;AKOS028110118;MCULE-7397658262;VZ29399;DB-048893;FT-0639290;(3R,4R)-(+)-1-Benzyl-3,4-pyrrolidindiol;J-640363;J-800367. Product Category: Insect Pheromone. CAS No. 35900-26-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Purity: 0.96. IUPACName: 4-methylnonan-5-one. Canonical SMILES: CCCCC(=O)C(C)CCC. Density: 0.817 g/cm³. Product ID: ACM35900266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-oxotetrahydro-3-furancarboxylic acid | 4-Methyl-5-oxotetrahydro-3-furancarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-5-oxotetrahydrofuran-3-carboxylic acid, AC1MXADO, SureCN4597387, MolPort-002-327-896, BBL002983, STK377672, AKOS005449045, MCULE-8491867617, 4-methyl-5-oxooxolane-3-carboxylic acid, ST50883975, T3563, 4-methyl-5-oxo-2,3,4-trihydrofuran-3-carboxylic acid, 4-METHYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID, 89533-85-7. Product Category: Heterocyclic Organic Compound. CAS No. 89533-85-7. Molecular formula: C6H8O4. Mole weight: 144.125320 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-5-oxooxolane-3-carboxylic acid. Canonical SMILES: CC1C(COC1=O)C(=O)O. Density: 1.328g/cm³. Product ID: ACM89533857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL | 4-METHYL-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005232, Oprea1_244805, AIDS192917, STOCK2S-22169, MolPort-000-144-903, MolPort-000-802-178, BB_SC-1404, AIDS-192917, BRN 0612127, CID738547, STK004513, STK231780, BAS 08311759, 3-Mercapto-4-methyl-5-(4-pyridyl)-1,2,4-triazole, LS-131656, Pyridine, 4-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridyl)-, 4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridinyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 3652-32-2. Molecular formula: C8H8N4S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-methyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CN1C(=NNC1=S)C2=CC=NC=C2. Density: 1.4g/cm³. Product ID: ACM3652322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-5-thiazoleethanol | 4-Methyl-5-thiazoleethanol. Group: Biochemicals. Alternative Names: 2-(4-Methyl-1,3-thiazol-5-yl)ethanol; 2-(4-Methyl-5-thiazolyl)ethanol; 2-(4-Methylthiazole-5-yl)ethanol; 4-Methyl-5-(2-hydroxyethyl)thiazole; 4-Methyl-5-(2-thiazoleethanol); 4-Methyl-5-( β-hydroxyethyl)thiazole; 4-Methyl-5-thiazoleethanol; 4-Methyl-5-thiazolylethanol; 5-(2-Hydroxyethyl)-4-methylthiazole; 5-(Hydroxyethyl)-4-methylthiazole; 5-( β-Hydroxyethyl)-4-methylthiazole; Hemineurine; MHT; NSC 23262; NSC 41831; Sulfurol. Grades: Highly Purified. CAS No. 137-00-8. Pack Sizes: 5g. Molecular Formula: C6H9NOS, Molecular Weight: 143.21. US Biological Life Sciences. | Worldwide |
| 4-Methyl-5-thiazoleethanol | 4-Methyl-5-thiazoleethanol, a natural sulfur-containing flavor compound, is a thiazole precursor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 137-00-8. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W015695. | |
| 4-Methyl-5-thiazoleethanol (Standard) | 4-Methyl-5-thiazoleethanol (Standard) is the analytical standard of 4-Methyl-5-thiazoleethanol. This product is intended for research and analytical applications. 4-Methyl-5-thiazoleethanol, a natural sulfur-containing flavor compound, is a thiazole precursor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 137-00-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W015695R. | |
| 4-Methyl-5-thiazolylethyl formate | 4-Methyl-5-thiazolylethyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-5-thiazolylethyl formate;SULFUROL formate;5-[2-(Formyloxy)ethyl]-4-methylthiazole;Formic acid 2-(4-methyl-5-thiazolyl)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 90731-56-9. Product ID: ACM90731569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Methylthiazol-5-yl)ethyl formate. | |
| 4-Methyl-6-(1-methyl-1H-pyrrol-2-yl)pyrimidin-2-amine | 4-Methyl-6-(1-methyl-1H-pyrrol-2-yl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-6-(1-METHYL-1H-PYRROL-2-YL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 913322-68-6. Molecular formula: C10H12N4. Mole weight: 188.22908. Product ID: ACM913322686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one | 4-Methyl-6-(2,4,4-trimethylpentyl)-2H-pyran-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 50650-75-4. Pack Sizes: 100mg. Molecular Formula: C14H22O2, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-(2-methyl-1-propen-1-yl)-2H-pyran-2-one | An intermediate in the synthesis of 13-cis-Acitretin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-(2-methyl-1-propen-1-yl)-2H-pyran-2-one | 4-Methyl-6-(2-methyl-1-propen-1-yl)-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-6-(2-METHYL-1-PROPEN-1-YL)-2H-PYRAN-2-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Crystals. CAS No. 4394-72-3. Molecular formula: C10H12O2. Mole weight: 164.20108. Product ID: ACM4394723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid | 4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-6-(6-METHYL-BENZOTHIAZOL-2-YLCARBAMOYL)-CYCLOHEX-3-ENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436088-55-0. Molecular formula: C17H18N2O3S. Mole weight: 330.4. Product ID: ACM436088550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-chloropyrimidine | 4-Methyl-6-chloropyrimidine. Group: Biochemicals. Alternative Names: 4-Chloro-6-methylpyrimidine. Grades: Highly Purified. CAS No. 54198-82-2,3435-25-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H5ClN2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine | 4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-methyl-5-prop-2-ynyl-pyrimidin-4-ol;2-amino-6-methyl-5-(2-propynyl)-4(1H)-pyrimidinone;4-Methyl-6-hydroxy-5-(2-propynyl)-2-pyrimidinamine. Product Category: Heterocyclic Organic Compound. CAS No. 81887-01-6. Molecular formula: C8H9N3O. Mole weight: 163.18. Product ID: ACM81887016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-mercapto-2-pyrimidinol | 4-Methyl-6-mercapto-2-pyrimidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-6-sulfanylpyrimidin-2-ol, 638-13-1, 6-METHYL-4-THIOXO-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE, AB-323/25048184, F3098-3696, AC1LE8DX, AC1Q6FVI, SureCN9677305, CTK5B9901, CTK5G7454, MolPort-000-668-785, MolPort-003-800-560, AR-1G3547, SBB086244, STL140843, AKOS002244684, AKOS005746857, AG-G-37607, MCULE-3029813474, 4-mercapto-6-methylpyrimidin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 638-13-1. Molecular formula: C5H6N2OS. Mole weight: 142.178940 [g/mol]. Purity: 0.96. IUPACName: 6-methyl-4-sulfanylidene-1H-pyrimidin-2-one. Canonical SMILES: CC1=CC(=S)NC(=O)N1. Density: 1.36g/cm³. Product ID: ACM638131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine | 4-Methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-6-phenyl-1,6-dihydropyrazolo[3,4-c]pyrazol-3-amine, 56984-55-5, AC1Q2PQ2, CTK5A6105, MolPort-004-288-746, ZINC21948994, AKOS000123293, AKOS008090851, AG-G-00703, MCULE-3787653222, KB-242797, EN300-73472. Product Category: Heterocyclic Organic Compound. CAS No. 56984-55-5. Molecular formula: C11H11N5. Mole weight: 213.243. Purity: 0.96. IUPACName: 3-methyl-1-phenyl-2H-pyrazolo[3,4-c]pyrazol-4-amine. Canonical SMILES: CC1=C2C(=NN=C2N(N1)C3=CC=CC=C3)N. Product ID: ACM56984555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-phenylpyrimidin-2-amine | 4-Methyl-6-phenylpyrimidin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15755-15-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-phenylpyrimidin-2-amine 98+% (HPLC) | 4-Methyl-6-phenylpyrimidin-2-amine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-phenyl-pyrimidine-2-thiol | 4-Methyl-6-phenyl-pyrimidine-2-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 27955-44-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-pyridin-3-ylpyrimidin-2-amine | 4-Methyl-6-pyridin-3-ylpyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-6-PYRIDIN-3-YLPYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90916-52-2. Molecular formula: C10H10N4. Mole weight: 186.2132. Product ID: ACM90916522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine | 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine. Group: Biochemicals. Alternative Names: 4-Methyl-6-(2-thienyl)-2-pyrimidinamine. Grades: Highly Purified. CAS No. 26963-43-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine 99+% (HPLC) | 4-Methyl-6-(thiophen-2-yl)pyrimidin-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE | 4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B016079;AKOS B016079;4-METHYL-6-(TRIFLUOROMETHYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE;4-Methyl-6-(trifluoromethyl)-1H-pyrazolo[3,4-b]-pyridin-3-amine;AKOS P-2203483;ALINDA 102896;VITAS-BB TBB007496. Product Category: Heterocyclic Organic Compound. CAS No. 832740-69-9. Molecular formula: C8H7F3N4. Mole weight: 216.16. Purity: 0.96. IUPACName: 4-methyl-6-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-3-amine. Canonical SMILES: CC1=CC(=NC2=NNC(=C12)N)C(F)(F)F. Product ID: ACM832740699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-7-azaindole | 4-Methyl-7-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-7-AZAINDOLE;1H-Pyrrolo[2,3-b]pyridine, 4-methyl-;4-Methyl-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 824-24-8. Molecular formula: C8H8N2. Mole weight: 132.16. Density: 1.17. Product ID: ACM824248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-7H-benzo[de]anthracen-7-one | 4-Methyl-7H-benzo[de]anthracen-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-7H-benzo[de]anthracen-7-one;4-Methylbenzanthrone;7H-Benz[de]anthracen-7-one, 4-methyl-;Benzanthrone, 4-methyl-;Nsc30547. Product Category: Heterocyclic Organic Compound. CAS No. 6409-46-7. Molecular formula: C18H12O. Mole weight: 244.28728. Product ID: ACM6409467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one | 4-Methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. Group: Coumarin dyes. Alternative Names: EINECS 261-054-0, CID93904, 7-(1-Morpholino)-4-methyl-8-azacoumarin, 4-Methyl-7-morpholino-2H-pyrano(2,3-b)pyridin-2-one, 2H-Pyrano(2,3-b)pyridin-2-one, 4-methyl-7-(4-morpholinyl)-, 57980-07-1. CAS No. 57980-07-1. Product ID: 4-methyl-7-morpholin-4-ylpyrano[2,3-b]pyridin-2-one. Molecular formula: 246.262 g/mol. Mole weight: C13< / sub>H14< / sub>N2< / sub>O3< / sub>. CC1=CC(=O)OC2=C1C=CC(=N2)N3CCOCC3. UGHFUCYBDDPFJX-UHFFFAOYSA-N. 96%. | |
| 4-Methyl-7-nitro-1H-indazole | 4-Methyl-7-nitro-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-7-nitro-1H-indazole, 104103-06-2, SureCN9689065, CTK5I3004, MolPort-001-757-935, ANW-74258, SBB089251, ZINC08729916, AKOS005072368, AG-A-77061, EA-0859, MCULE-3525825251, RP10743, AK-70292, KB-61548, Y5152. Product Category: Heterocyclic Organic Compound. CAS No. 104103-06-2. Molecular formula: C8H7N3O2. Mole weight: 177.1623. Purity: 0.96. IUPACName: 4-methyl-7-nitro-1H-indazole. Canonical SMILES: CC1=C2C=NNC2=C(C=C1)[N+](=O)[O-]. Product ID: ACM104103062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-7-Trimethylsiloxycoumarin | 4-Methyl-7-Trimethylsiloxycoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-7-trimethylsilyloxychromen-2-one. Product Category: Siloxanes. Appearance: White solid. CAS No. 67909-31-3. Molecular formula: C13H16O3Si. Mole weight: 248.35 g/mol. Purity: 95%+. IUPACName: 4-methyl-7-trimethylsilyloxychromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[Si](C)(C)C. Density: 1.09 g/mL. Product ID: ACM67909313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- methyl -7-tri methyl silyloxycoumarin | 4- methyl -7-tri methyl silyloxycoumarin. Group: Biochemicals. Alternative Names: 4-Methyl-7-trimethylsilanyloxy-chromen-2-one. Grades: Highly Purified. CAS No. 67909-31-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H16O3Si. US Biological Life Sciences. | Worldwide |
| 4-Methyl-8-quinoxalinesulfonyl Chloride | 4-Methyl-8-quinoxalinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 13982-84-8. Pack Sizes: 500mg. Molecular Formula: C10H8ClNO2S, Molecular Weight: 241.69. US Biological Life Sciences. | Worldwide |
| 4'-Methylacetanilide | 4'-Methylacetanilide. Group: Biochemicals. Alternative Names: N- (4-methylphenyl) acetamide; 4-(Acetylamino)toluene; 4-Acetotoluide; 1-Acetamido-4-methylbenzene; N-p-Tolylacetamide; p-Acetotoluide; NSC 7644. Grades: Highly Purified. CAS No. 103-89-9. Pack Sizes: 1g, 10g, 25g, 50g. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
| 4'-METHYLACETO-D3-PHENONE | 4'-METHYLACETO-D3-PHENONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYLACETO-D3-PHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 128599-53-1. Molecular formula: C9H7D3O. Mole weight: 137.19. Product ID: ACM128599531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylacetophenone | Methylacetophenone. CAS No. 122-00-9. Categories: 4'-methylacetophenone. |  Pennsylvania PA |
| 4'-Methylacetophenone | 4'-Methylacetophenone. Synonyms: Methyl p-tolyl ketone. CAS No. 122-00-9. Product ID: CDC10-0177. Molecular formula: CH3C6H4COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 4'-Methylacetophenone; CDC10-0177; 122-00-9; CH3C6H4COCH3; Methyl p-tolyl ketone; 204-514-8; MFCD00008751; 122-00-9. Purity: 0.95. Color: Clear colorless to pale yellow. EC Number: 204-514-8. Physical State: Liquid. Quality Level: 100. Boiling Point: 226 °C (lit.). Melting Point: 22-24 °C (lit.). Density: 1.005 g/mL at 25 °C (lit.). |  |
| 4'-Methylacetophenone | 4'-Methylacetophenone is a methylated acteophenone used in cosmetics and perfumery. The presence of 4'-Methylacetophenone has been shown to accelerate the photopolymerization of Methyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-00-9. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C?H??O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 4'-Methylacetophenone | Solid;low melting colourless or opaque crystalline mass (tends to supercool) with a strong fruity-floral, warm, sweet odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Esberiven. CAS No. 122-00-9. Product ID: 1-(4-Methylphenyl)ethanone. Molecular formula: 134.18. Mole weight: C9H10O. CC1=CC=C(C=C1)C(=O)C. InChI=1S/C9H10O/c1-7-3-5-9 (6-4-7)8 (2)10/h3-6H, 1-2H3. GNKZMNRKLCTJAY-UHFFFAOYSA-N. 98%. | |
| 4'-Methylacetophenone | 4-methylacetophenone can be used as a fragrance material. 4-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS) [1]. Uses: Scientific research. Group: Natural products. CAS No. 122-00-9. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-W012653. | |
| 4'-Methylacetophenone 99+% (GC) | 4'-Methylacetophenone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 4-Methylaeruginoic acid | 4-Methylaeruginoic acid is an antibiotic produced by Str. sp. KCTC9303. It has an effect on the cytotoxicity of several human tumor cell lines. Synonyms: (4S)-2-(2-hydroxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid; (S)-Desazadesferrithiocin. Molecular formula: C11H11NO3S. Mole weight: 237.28. | |
| 4-Methyl-α-phenylbenzenemethanol | 4-Methyl-α-phenylbenzenemethanol. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-1-phenylmethanol; 4-Methyl-α-phenylbenzenemethanol; 4-Methylbenzhydrol; 4-Methylphenyl (phenyl)methanol; NSC 5324; Phenyl(4-tolyl)methanol; Phenyl-p-tolylmethanol; p-Methylbenzhydrol; α - (4-Methylphenyl) benzenemethanol; α - (4-Methylphenyl) phenylmethanol. Grades: Highly Purified. CAS No. 1517-63-1. Pack Sizes: 5g. Molecular Formula: C14H14O, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 4'- methyl - α -pyrrolidinobutyropheno ne Hydrochloride | 4'- methyl - α -pyrrolidinobutyropheno ne Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-butanone Hydrochloride; MPBP; 4'-Methyl-2- (1-pyrrolidinyl) butyrophenone Hydrochloride; F 1938. Grades: Highly Purified. CAS No. 1214-15-9. Pack Sizes: 5mg. Molecular Formula: C15H22ClNO, Molecular Weight: 267.79. US Biological Life Sciences. | Worldwide |
| 4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride | 4'- methyl - α -pyrrolidinohexanopheno ne-d8 Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl-d8)-1-hexanone Hydrochloride; 4'-Methyl-2-(1-pyrrolidinyl-d8)hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D8ClNO, Molecular Weight: 303.899999999999. US Biological Life Sciences. | Worldwide |
| 4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride | 4'- methyl - α -pyrrolidinohexanopheno ne Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone Hydrochloride; 4'-Methyl-2- (1-pyrrolidinyl) hexanophenone Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C17H26ClNO, Molecular Weight: 295.85. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2,3,4,5,6-13C6 | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[13C6]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13C6. Grade: 95% atom 13C. CAS No. 1216991-24-0. Molecular formula: C4[13C]6H16N2O. Mole weight: 186.2. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 | An amino alcohol metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Alternative Names: α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3. Grades: Highly Purified. CAS No. 1189642-32-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3] | 4-(Methylamino)-1-(3-pyridyl)-1-butanol-[d3]. Uses: An amino alcohol metabolite of nicotine, and precursor to nnk. Synonyms: 4-(Methylamino)-1-(3-pyridyl)-1-butanol D3; α-[3-(Methylamino)propyl]-3-pyridinemethanol-d3; rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3. Grade: 95%. CAS No. 1189642-32-7. Molecular formula: C10H13D3N2O. Mole weight: 183.27. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanone Dihydrochloride | An amino ketone metabolite of nicotine, and precursor to NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride | 4-(Methylamino)-1-(3-pyridyl)-1-pentanone, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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