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| Product | Description | |
|---|---|---|
| 4'-Methyl-2,2'-bipyridine-4-carboxylic acid 98+% | 4'-Methyl-2,2'-bipyridine-4-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103946-54-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Methyl-2, 2-bis (trifluoromethyl) oxazolidin-5-one | 4-Methyl-2, 2-bis (trifluoromethyl) oxazolidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6458-31-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H5F6NO2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane | 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane. Group: Biochemicals. Alternative Names: 1,2-Propanediol Cyclic Sulfate; Propylene Sulfate; 4-Methyl-1,3,2-dioxathiolane-2,2-dioxide. Grades: Highly Purified. CAS No. 5689-83-8. Pack Sizes: 25g. Molecular Formula: C3H6O4S, Molecular Weight: 138.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(2'-nitrophenyl)azophenol | 4-Methyl-2-(2'-nitrophenyl)azophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-[(2-nitrophenyl)azo]phenol;2-[(o-nitrophenyl)azo]-p-cresol;2-[(2-Nitrophenyl)azo]-p-cresol;2-Hydroxy-5-methyl-2''-nitroazobenzene;Phenol, 4-methyl-2-[(2-Nitrophenyl)azo]-;4-Methyl-2-(o-nitrophenylazo)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 1435-71-8. Molecular formula: C13H11N3O3. Mole weight: 257.24. Density: 1.31g/cm³. Product ID: ACM1435718. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine | 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 4871-72-1. Molecular formula: C9H9F3N2S. Mole weight: 234.241 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-(3,4,4-trifluoro-but-3-enylsulfanyl)-pyrimidine. Product ID: ACM4871721. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stauffer R-5478. | |
| 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide | 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556491_ALDRICH, ALBB-006973, STK504222, CID2778368, 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide, T194, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene, 1-Bromomethyl-4-methyl-2,3,5,6-tetrafluorobenzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methyl-benzene, 92814-00-1. Product Category: Aryl. CAS No. 92814-00-1. Molecular formula: C6H2Cl4. Mole weight: 257.02. Purity: 0.98. IUPACName: 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)CBr)F)F. Density: 1.69g/cm³. Product ID: ACM92814001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2,3,5,6-tetrafluoropyridine | 4-Methyl-2,3,5,6-tetrafluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-4-methylpyridine. Product Category: Pyridines. Appearance: Liquid. CAS No. 16297-14-6. Molecular formula: C6H3F4N. Mole weight: 165.1. Density: 1.44 g/cm³ at 25 °C. Product ID: ACM16297146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-(3-trifluoromethyl-phenyl)-pyridine | 4-Methyl-2-(3-trifluoromethyl-phenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 583052-22-6. Molecular formula: C13H10F3N. Mole weight: 237.2204096. Product ID: ACM583052226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2- (4-trifluoromethylphenyl) thiazole-5-carboxylic Acid Ethyl Ester | Intermediate in the production of GW 501516 and its derivatives. Group: Biochemicals. Alternative Names: Ethyl 4-Methyl-2-[4- (trifluoromethyl) phenyl]thiazole-5-carboxylate. Grades: Highly Purified. CAS No. 175277-03-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,5-dimethoxyamphetamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 4-Methyl-2,5-diphenylpyridine | 4-Methyl-2,5-diphenylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156021-08-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15N. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,5-diphenylpyridine | 4-Methyl-2,5-diphenylpyridine. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. CAS No. 156021-08-8. Product ID: 4-methyl-2,5-diphenylpyridine. Molecular formula: 245.3g/mol. Mole weight: C18H15N. CC1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15N/c1-14-12-18 (16-10-6-3-7-11-16)19-13-17 (14)15-8-4-2-5-9-15/h2-13H, 1H3. YHQCNNMCDMYPIA-UHFFFAOYSA-N. |  |
| 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine | 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(6-methylpyrimidine-2,4-diyl)dimorpholine, MLS000736612, 52026-44-5, SMR000285788, NSC45815, CBMicro_004917, AC1Q4XT2, Oprea1_631208, SureCN13326955, MLS000688794, AC1L646Q, STOCK1S-08356, CTK4J5285, MolPort-001-991-001, HMS1786E10, HMS2652A15, SMSF0006735, AR-1F7427, CCG-23111, NSC-45815. Product Category: Heterocyclic Organic Compound. CAS No. 52026-44-5. Molecular formula: C13H20N4O2. Mole weight: 264.3235. Purity: 0.96. IUPACName: 4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC(=N1)N2CCOCC2)N3CCOCC3. Density: 1.208g/cm³. Product ID: ACM52026445. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(6-methylpyrimidine-2,4-diyl)dimorpholine. | |
| 4-Methyl-2-benzofuran-1(3H)-one | 4-Methyl-2-benzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-benzofuran-1(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 2211-83-8. Molecular formula: C9H8O2. Mole weight: 148.161. Purity: 0.96. IUPACName: 4-methyl-3H-2-benzofuran-1-one. Canonical SMILES: CC1=CC=CC2=C1COC2=O. Density: 1.211g/cm³. Product ID: ACM2211838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4?-Methyl-2-biphenylcarbonitrile | 98%. Group: Liquid crystals. | |
| 4-Methyl-2-biphenylcarbonyl Chloride | 4-Methyl-2-biphenylcarbonyl Chloride. Group: Biochemicals. Alternative Names: 4-Methyl-[1,1'-biphenyl]-2-carbonyl Chloride. Grades: Highly Purified. CAS No. 854235-81-7. Pack Sizes: 25mg. Molecular Formula: C14H11ClO, Molecular Weight: 230.69. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2H-1,4-benzoxazin-3(4H)-one | 4-Methyl-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 21744-84-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2H-1,4-benzoxazin-3(4H)-one ≥97% (GC) | 4-Methyl-2H-1,4-benzoxazin-3(4H)-one ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-heptyn-4-ol | 4-Methyl-2-heptyn-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-HEPTYN-4-OL;TIMTEC-BB SBB009067. Product Category: Heterocyclic Organic Compound. CAS No. 4376-16-3. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.96. IUPACName: (4S)-4-methylhept-2-yn-4-ol. Canonical SMILES: CCCC(C)(C#CC)O. Density: 0.892g/cm³. Product ID: ACM4376163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-hexanamine hydrochloride | 4-Methyl-2-hexanamine hydrochloride. Group: other glass and ceramic materials. Alternative Names: 4-METHYL-2-HEXANAMINE HYDROCHLORIDE; 1,3-Dimethylpentylamine hydrochloride. CAS No. 13803-74-2. Product ID: 4-methylhexan-2-amine; hydrochloride. Molecular formula: 151.68g/mol. Mole weight: C7H18ClN. CCC(C)CC(C)N.Cl. InChI=1S/C7H17N. ClH/c1-4-6(2)5-7(3)8; /h6-7H, 4-5, 8H2, 1-3H3; 1H. ZKKBPHUAHARETG-UHFFFAOYSA-N. | |
| 4-Methyl-2H-Phthalazin-1-One | 4-Methyl-2H-Phthalazin-1-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-4-methylphthalazine;4-Methyl-2H-phthalazin-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Cyrstalline Solid. CAS No. 5004-48-8. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.96. IUPACName: 4-methyl-2H-phthalazin-1-one. Canonical SMILES: CC1=NNC(=O)C2=CC=CC=C12. Density: 1.26g/cm³. Product ID: ACM5004488. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Hydroxy-4-methylphthalazine. | |
| 4-Methyl-2H-pyran-2,6(3H)-dione | 4-Methyl-2H-pyran-2,6(3H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 67116-19-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H6O3. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid | 4-Methyl-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98276-75-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid ≥98.5% (HPLC) | 4-Methyl-2-(methylsulfanyl)-5-pyrimidinecarboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(methylthio)pyrimidine | 4-Methyl-2-(methylthio)pyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Liquid. CAS No. 14001-63-9. Molecular formula: C6H8N2S. Mole weight: 140.21. Purity: 0.97. Density: 1.007 g/mL at 25 °C. Product ID: ACM14001639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-2-morpholinomethyl benzophenone | 4'-Methyl-2-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-MORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-93-4. Molecular formula: C19H21NO2. Mole weight: 295.38. Purity: 0.96. IUPACName: (4-methylphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898749934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-nitroaniline-d6 | A red Azo dye. Group: Biochemicals. Alternative Names: 4-Methyl-2-nitro-benzenamine-d6; 2-Nitro-p-toluidine-d6; (4-Methyl-2-nitrophenyl)amine-d6; 1-Amino-2-nitro-4-methylbenzene-d6; 3-Nitro-4-aminotoluene-d6; 4-Amino-3-nitrotoluene-d6; Amarthol Fast Red GL Salt-d6; Azoamine Red A-d6; Mitsui Red GL Base-d6; NSC 2759-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2nitroanisole | 4-Methyl-2nitroanisole. CAS No: 119-10-8 |  Sarchem Laboratories New Jersey NJ |
| 4-Methyl-2-nitroanisole | Yellow liquid, d20 1.21, 99%. Synonyms: 4-Methoxy-3-nitrotoluene. CAS No. 119-10-8. Pack Sizes: 25g, 100g. Product ID: FR-2568. M.P. 8-9, B.P. 154/14 mm. Mole weight: 167.16. |  Frinton Laboratories |
| 4-Methyl-2-nitro-N-acetylbenzeneamine | 4-Methyl-2-nitro-N-acetylbenzeneamine. Group: Biochemicals. Alternative Names: N-(4-Methyl-2-nitrophenyl)acetamide; 2'-Nitro-p-acetotoluidide; 3-Nitro-4-(acetylamino)toluene. Grades: Highly Purified. CAS No. 612-45-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H10N2O3. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-nitro-N-acetylbenzeneamine-d6 | Labeled 5-Methylbenzotriazole intermediate. Group: Biochemicals. Alternative Names: N-(4-Methyl-2-nitrophenyl)acetamide-d6; 2'-Nitro-p-acetotoluidide-d6; 3-Nitro-4-(acetylamino)toluene-d6; 4'-Methyl-2'-nitroacetanilide-d6; N-(4-Methyl-2-nitrophenyl)acetamide-d6; NSC 9826-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-nitrophenol | 4-Methyl-2-nitrophenol. Group: Biochemicals. Alternative Names: 2-Nitro-p-cresol. Grades: Highly Purified. CAS No. 119-33-5. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-nitrophenyl b-D-galactopyranoside | 4-Methyl-2-nitrophenyl b-D-galactopyranoside is a valuable substrate acting as a specific chromogenic or fluorogenic recompound for the detection of β-galactosidase activity in various biological samples. This compound plays a crucial role in research related to lysosomal storage disorders, lactose intolerance and other diseases involving in galactose metabolism. Molecular formula: C13H17NO8. Mole weight: 315.28. |  |
| 4-Methyl-2-nitrophenyl thiocyanate | 4-Methyl-2-nitrophenyl thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-nitrophenylthiocyanate, MolPort-002-321-729, STK369155, ZINC03164730, 4-methyl-2-nitrophenyl thiocyanate, CID117078, Thiocyanic acid, 4-methyl-2-nitrophenyl ester, 71215-88-8. Product Category: Heterocyclic Organic Compound. CAS No. 71215-88-8. Molecular formula: C8H6N2O2S. Mole weight: 194.210440 [g/mol]. Purity: 0.96. IUPACName: (4-methyl-2-nitrophenyl) thiocyanate. Canonical SMILES: CC1=CC(=C(C=C1)SC#N)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM71215888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-nitropyridine | 4-Methyl-2-nitropyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18368-71-3. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-? Methyl-? 2-? oxo-? 2H-? 1-? benzopyran-? 7-? yl-β -? D-? glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate | As a protected metabolite of 4-Methylumbelliferyl α-L-Idopyranosiduronic Acid, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl-β-D-glucopyranosiduronic Acid Methyl Ester is a fluorogenic substrate in the assay of a-L-Iduronidase and is useful in the detection of Hurlers syndrome. Synonyms: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl-β-D-glucopyranosiduronic Acid Methyl Ester. Grades: 95%. CAS No. 101014-65-7. Molecular formula: C23H24O12. Mole weight: 492.43. | |
| 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid | 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-oxo-2H-chromene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 833-31-8. Molecular formula: C11H8O4. Mole weight: 204.18. Product ID: ACM833318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde | 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 53183-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde ≥95% (NMR) | 4-Methyl-2-oxo-2H-chromene-7-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53183-53-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-oxo-2H-pyran-6-carboxamide | 4-Methyl-2-oxo-2H-pyran-6-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-OXO-2H-PYRAN-6-CARBOXAMIDE;4-Methyl-2-oxo-(2H)-pyrane-6-carboxamide;2H-Pyran-6-carboxamide,4-methyl-2-oxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 254982-62-2. Molecular formula: C7H7NO3. Mole weight: 153.14. Product ID: ACM254982622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-oxopentanoic acid | 4-Methyl-2-oxopentanoic acid (?-Ketoisocaproic acid) is a metabolite of L-leucine and is involved in energy metabolism. 4-Methyl-2-oxopentanoic acid increases endoplasmic reticulum stress, promotes lipid accumulation in preadipocytes and insulin resistance by impairing mTOR and autophagy signaling pathways. 4-Methyl-2-oxopentanoic acid also causes oxidative damage, leading to cognitive deficits, inhibits ?-ketoglutarate dehydrogenase activity, acts as an oxidative phosphorylation uncoupler and metabolic inhibitor. 4-Methyl-2-oxopentanoic acid acts as a nutrient signal and stimulates skeletal muscle protein synthesis. 4-Methyl-2-oxopentanoic acid can be used in the study of maple syrup urine disease[1][2][3][4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: ?-Ketoisocaproic acid. CAS No. 816-66-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W012722. |  |
| 4-Methyl-2-pentenal | 4-Methyl-2-pentenal. Group: Biochemicals. Grades: Highly Purified. CAS No. 5362-56-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-pentenoic acid | 4-Methyl-2-pentenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10321-71-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H10O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-pentyl-1,3-dioxolane | 4-Methyl-2-pentyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-pentyl-1,3-dioxolane; 4-METHYL-2-PENTYL-1,3-DIOXOLANE. Appearance: Colorless liquid. CAS No. 1599-49-1. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: 0.97. IUPACName: 4-methyl-2-pentyl-1,3-dioxolane. Canonical SMILES: CCCCCC1OCC(O1)C. Density: 0.889 g/cm³. ECNumber: 216-489-0. Product ID: ACM1599491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde | 4-Methyl-2-phenyl-1,3-oxazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-PHENYL-1,3-OXAZOLE-5-CARBALDEHYDE;4-Methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde;5-Formyl-4-methyl-2-phenyl-1,3-oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 953408-85-0. Molecular formula: C11H9NO2. Product ID: ACM953408850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride | 4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-PHENYL-1,3-THIAZOLE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 690632-88-3. Molecular formula: C10H8ClNO2S2. Mole weight: 273.76. Product ID: ACM690632883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-phenyl-1H-imidazole-5-carboxylic acid ethyl ester | 4-Methyl-2-phenyl-1H-imidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-METHYL-2-PHENYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77335-93-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: ethyl 5-methyl-2-phenyl-1H-imidazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=N1)C2=CC=CC=C2)C. Product ID: ACM77335934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans | 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 26643-91-4. Molecular formula: C12H14O. Mole weight: 174.24. Purity: 0.88. Density: 0.983 g/mL at 25 °C (lit.). Product ID: ACM26643914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | AldrichCPR. Group: Organometallic reagents. | |
| 4-Methyl-2-phenyl-5-oxazolidinone | 4-Methyl-2-phenyl-5-oxazolidinone is used in the synthesis of α-Hydroxymethyl-α-amino acid and their N-acyl derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 70155-88-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-phenylimidazole | 4-Methyl-2-phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 827-43-0. Product ID: 5-methyl-2-phenyl-1H-imidazole. Molecular formula: 158.2g/mol. Mole weight: C10H10N2. CC1=CN=C(N1)C2=CC=CC=C2. InChI=1S/C10H10N2/c1-8-7-11-10 (12-8)9-5-3-2-4-6-9/h2-7H, 1H3, (H, 11, 12). TYOXIFXYEIILLY-UHFFFAOYSA-N. | |
| 4-Methyl-2-phenylpyridine | 4-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenyl-4-picoline. CAS No. 3475-21-6. Product ID: 4-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=CC(=NC=C1)C2=CC=CC=C2. WWMRJCUZPJJWBC-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-7-8-13-12 (9-10)11-5-3-2-4-6-11/h2-9H, 1H3. 97%+. | |
| 4-Methyl-2-phenylthiazole | 4-Methyl-2-phenylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiazole, 4-methyl-2-phenyl-, ZINC02564312, 4-Methyl-2-phenyl-1,3-thiazole, CID551876, ST5407074, 1826-17-1. Product Category: Heterocyclic Organic Compound. CAS No. 1826-17-1. Molecular formula: C10H9NS. Mole weight: 175.25. Purity: 0.96. IUPACName: 4-methyl-2-phenyl-1,3-thiazole. Canonical SMILES: CC1=CSC(=N1)C2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM1826171. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-piperazin-1-yl-quinoline | 4-Methyl-2-piperazin-1-yl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-(1-piperazinyl)quinoline, 4-Methyl-2-piperazin-1-yl-quinoline, 4-methyl-2-(piperazin-1-yl)quinoline, CHEMBL1559535, 4-methyl-2-piperazin-1-ylquinoline, 50693-78-2, (4-methyl-2-quinolyl)piperazine, AC1LCBYE, BAS 01047797, AC1Q2GNJ, SureCN4821642, Oprea1_006578, MLS001208393, ACMC-209t17, STOCK5S-28628, CTK3J6461, MolPort-000-893-605, HMS1693M19, ALBB-005448, ANW-41897. Product Category: Heterocyclic Organic Compound. CAS No. 50693-78-2. Molecular formula: C14H17N3. Mole weight: 227.3. Purity: 0.96. IUPACName: 4-methyl-2-piperazin-1-ylquinoline. Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)N3CCNCC3. Density: 1.128 g/cm³. Product ID: ACM50693782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-propyl-1,3-dioxane | 4-Methyl-2-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-propyl-1,3-dioxane, m-Dioxane, 4-methyl-2-propyl-, 2-Propyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 4-methyl-2-propyl-, SBB060972, 1745-87-5, Butyraldehyde-1,3-butylene glycol acetal, Butyraldehyde, 1,3-butylene glycol acetal, 1, 4-methyl-2-propyl-, AC1L3U8L, AC1Q6ZI0, SureCN1108326, NSC6986, NSC 6986, NSC-6986, EINECS 217-120-6, AR-1G3422, AKOS006295331, AI3-22817, ST51047058. Product Category: Heterocyclic Organic Compound. CAS No. 1745-87-5. Molecular formula: C8H16O2. Mole weight: 144.211 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-propyl-1,3-dioxane. Canonical SMILES: CCCC1OCCC(O1)C. Density: 0.886g/cm³. ECNumber: 217-120-6. Product ID: ACM1745875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 7- methyl -2-propyl -5-benzimidazolecarboxyl ate; 2-Propyl-4-methyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester; 2-Propyl-4-methylbenzimidazol-6-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 152628-00-7. Pack Sizes: 500mg. Molecular Formula: C13H16N2O2, Molecular Weight: 232.28. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 4-Methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 7-methyl-2-propyl-5-benzimidazolecarboxylate; 2-Propyl-4-methylbenzimidazol-6-carboxylic Acid Methyl Ester; Methyl 7-methyl-2-propyl-1H-benzo[d]imidazole-5-carboxylate; Methyl 4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, methyl ester. Grades: 98%. CAS No. 152628-00-7. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid | Cas No. 152628-03-0. | |
| 4-Methyl-2-propylhex-2-enenitrile | 4-Methyl-2-propylhex-2-enenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-695-2, 4-Methyl-2-propylhex-2-enenitrile, CID6432956, 84292-15-9. Product Category: Heterocyclic Organic Compound. CAS No. 84292-15-9. Molecular formula: C10H17N. Mole weight: 151.248680 [g/mol]. Purity: 0.96. IUPACName: (E)-4-methyl-2-propylhex-2-enenitrile. Canonical SMILES: CCCC(=CC(C)CC)C#N. Density: 0.836g/cm³. ECNumber: 282-695-2. Product ID: ACM84292159. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-(p-tolyl)pyridine | 4-Methyl-2-(p-tolyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: DTXSID30469909; SCHEMBL6807225; 80635-92-3; CS-0060048; ZINC21994572; AKOS006288136; 4-Methyl-2-p-tolylpyridine; 4-Methyl-2-(p-tolyl)pyridine. CAS No. 80635-92-3. Product ID: 4-methyl-2-(4-methylphenyl)pyridine. Molecular formula: 183.254g/mol. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=NC=CC(=C2)C. InChI=1S/C13H13N/c1-10-3-5-12 (6-4-10)13-9-11 (2)7-8-14-13/h3-9H, 1-2H3. ZOIHWNNIRAGRNZ-UHFFFAOYSA-N. | |
| 4-Methyl-2-pyrazolin-5-one | 4-Methyl-2-pyrazolin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13315-23-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6N2O. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid | 4-Methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_650936, MLS000716739, STOCK6S-01009, MolPort-000-678-228, CID214841, BAS 11786942, SMR000278256, LS-150891, 4-Methyl-2-(2-pyridyl)-5-thiazolecarboxylic acid, 5-Thiazolecarboxylic acid, 4-methyl-2-(2-pyridyl)-, 4-Methyl-2-pyridin-2-yl-thiazole-5-carboxylic acid, 34418-48-9. Product Category: Heterocyclic Organic Compound. CAS No. 34418-48-9. Molecular formula: C10H8N2O2S. Mole weight: 220.25. Purity: 0.96. IUPACName: 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)O. Density: 1.381g/cm³. Product ID: ACM34418489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Pyridyl)-4-methylthiazole-5-carboxylic acid. | |
| 4-Methyl-2-pyridylzinc bromide | 4-Methyl-2-pyridylzinc bromide. Group: Salt. Alternative Names: 308795-93-9, 4-methyl-2-pyridylzinc bromide, CTK4G6068, Zinc,bromo(4-methyl-2-pyridinyl)-, AG-F-02404, KB-193231, (4-Methylpyridin-2-yl)zincbromide; 4-Methyl-2-pyridylzinc bromide; Bromo(4-methylpyridin-2-yl)zinc. CAS No. 308795-93-9. Product ID: zinc; 4-methyl-2H-pyridin-2-ide; bromide. Molecular formula: 237.41. Mole weight: C6H6BrNZn. CC1=CC=N[C-]=C1.[Zn+2].[Br-]. LSKVNRHSNXUCHS-UHFFFAOYSA-M. 96%. | |
| 4-Methyl-2-pyridylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Methyl-2-pyrrolidinone | 4-Methyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2996-58-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H9NO. US Biological Life Sciences. | Worldwide |
| 4'-Methyl-2-thiomorpholinomethyl benzophenone | 4'-Methyl-2-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-44-7. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (4-methylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCSCC3. Density: 1.154g/cm³. Product ID: ACM898781447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-thiopheneboronic Acid | 4-Methyl-2-thiopheneboronic Acid. Group: Small molecule semiconductor building blocks. Alternative Names: 4-Methylthiophene-2-boronic acid. CAS No. 162607-15-0. Product ID: (4-methylthiophen-2-yl)boronic acid. Molecular formula: 141.99g/mol. Mole weight: C5H7BO2S. B(C1=CC(=CS1)C)(O)O. InChI=1S/C5H7BO2S/c1-4-2-5 (6 (7)8)9-3-4/h2-3, 7-8H, 1H3. DFUMIZDUIJNUJU-UHFFFAOYSA-N. 98%. | |
| 4-Methyl-2-(trifluoromethyl)benzonitrile | 4-Methyl-2-(trifluoromethyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-(trifluoromethyl)benzonitrile, 261952-05-0, 4-methyl-2-(trifluoromethyl)benzenecarbonitrile, AC1MCQC3, SureCN409108, 2-Cyano-5-methylbenzotrifluoride, CTK4F7363, MolPort-001-771-366, 2-(Trifluoromethyl)-p-tolunitrile, 4-Cyano-3-(trifluoromethyl)toluene, PC0459, SBB090256, ZINC02382299, AKOS005255185, AG-E-81868, AK117556, KB-84307, Benzonitrile,4-methyl-2-(trifluoromethyl)-, A818312. Product Category: Heterocyclic Organic Compound. CAS No. 261952-05-0. Molecular formula: C9H6F3N. Mole weight: 185.145850 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-(trifluoromethyl)benzonitrile. Canonical SMILES: CC1=CC(=C(C=C1)C#N)C(F)(F)F. Density: 1.24g/cm³. Product ID: ACM261952050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-trimethylsilanyl-pyridine | 4-Methyl-2-trimethylsilanyl-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-(trimethylsilyl)pyridine, Pyridine, 4-methyl-2-(trimethylsilyl)-, 19854-23-0, AGN-PC-0041OH, CTK8H4748, RL02485, AK132202, KB-39794. Product Category: Heterocyclic Organic Compound. CAS No. 19854-23-0. Molecular formula: C9H15NSi. Mole weight: 165.307600 [g/mol]. Purity: 0.96. IUPACName: trimethyl-(4-methylpyridin-2-yl)silane. Canonical SMILES: CC1=CC(=NC=C1)[Si](C)(C)C. Product ID: ACM19854230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 4-Methyl-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester; 2-(Trimethylsilyl)-p-tolyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 262373-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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