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| Product | Description | |
|---|---|---|
| 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. Grade: 98%. CAS No. 152628-00-7. Molecular formula: C13H16N2O2. Mole weight: 232.28. |  |
| 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 |
| 4-Methyl-2-undecyl-1H-imidazole | 4-Methyl-2-undecyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecyl-4-methylimidazole, EINECS 252-339-0, 4-Methyl-2-undecyl-1H-imidazole, 1H-Imidazole, 4-methyl-2-undecyl-, 1H-Imidazole, 5-methyl-2-undecyl-, CID118764, 1H-IMIDAZOLE,4-METHYL-2-UNDECYL-, TX-010216, 35050-10-3. Product Category: Heterocyclic Organic Compound. CAS No. 35050-10-3. Molecular formula: C15H28N2. Mole weight: 236.396220 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-undecyl-1H-imidazole. Canonical SMILES: CCCCCCCCCCCC1=NC=C(N1)C. Density: 0.914g/cm³. ECNumber: 252-339-0. Product ID: ACM35050103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid | 4-Methyl-3-[[1-oxo-2- (propylamino) propyl]amino]-2-thiophenecarboxylic Acid. Group: Biochemicals. Alternative Names: Articainic Acid; Articaine Related Compound B. Grades: Highly Purified. CAS No. 114176-52-2. Pack Sizes: 10mg. Molecular Formula: C12H18N2O3S, Molecular Weight: 270.35. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3(2H)-pyridazinone | 4-Methyl-3(2H)-pyridazinone. Group: Biochemicals. Alternative Names: 4-Methylpyridazin-3-one. Grades: Highly Purified. CAS No. 33471-40-8. Pack Sizes: 100mg. Molecular Formula: C5H6N2O, Molecular Weight: 110.11. US Biological Life Sciences. | Worldwide |
| 4-methyl-3 [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] benzoic acid | 4-methyl-3 [ [4- (3-pyridinyl) -2-pyrimidinyl] amino] benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 641569-94-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14N4O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid | 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid is an intermediate of Nilotinib, which is a Bcr-Abl inhibitor used to treat chronic myelogenous leukemia (CML). Synonyms: 4-Methyl-3-((4-(3-pyridyl)pyrimidin-2-yl)amino)benzoic acid; Nilotinib Hydrochloride Monohydrate Impurity D; Nilotinib Impurity D. Grade: ≥98%. CAS No. 641569-94-0. Molecular formula: C17H14N4O2. Mole weight: 306.32. | |
| 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid methyl ester | 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzoate. Appearance: White to pale yellow to light brown solid. CAS No. 917392-54-2. Molecular formula: C18H16N4O2. Mole weight: 320.35. Purity: 0.98. Product ID: ACM917392542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3- ( (4- (3-pyridinyl) -2-pyrimidinyl) amino) -N- (5- (4-methyl-1H-imidazol-1-yl) -3- (trifluoromethyl) phenyl) benzamide | 4-Methyl-3- ( (4- (3-pyridinyl) -2-pyrimidinyl) amino) -N- (5- (4-methyl-1H-imidazol-1-yl) -3- (trifluoromethyl) phenyl) benzamide. Group: Biochemicals. Alternative Names: Nilotinib. Grades: Highly Purified. CAS No. 641571-10-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H22F3N7O. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid | 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 212578-38-6. Molecular formula: C10H11NO3. Mole weight: 193.2. Product ID: ACM212578386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid | 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID;RARECHEM AL BE 1316;4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic caid. Product Category: Heterocyclic Organic Compound. CAS No. 532391-89-2. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: 4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxylic acid. Canonical SMILES: CN1CCOC2=C1C=CC(=C2)C(=O)O. Product ID: ACM532391892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one | 4-Methyl-3,4-dihydro-2H-cyclopenta[b]indol-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3,4-DIHYDRO-2H-CYCLOPENTA[B]INDOL-1-ONE, 50776-26-6, SureCN984, AGN-PC-00GR2X, CTK1G7767, ZINC21996201, AKOS006288388, AG-F-71022, KB-72699, 4-methyl-2,3-dihydrocyclopenta[b]indol-1(4H)-one, Cyclopent[b]indol-1(2H)-one, 3,4-dihydro-4-methyl-, I14-13996. Product Category: Heterocyclic Organic Compound. CAS No. 50776-26-6. Molecular formula: C12H11NO. Mole weight: 185.22184. Purity: 0.96. IUPACName: 4-methyl-2,3-dihydrocyclopenta[b]indol-1-one. Canonical SMILES: CN1C2=C(C(=O)CC2)C3=CC=CC=C31. Density: 1.25. Product ID: ACM50776266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-cyclohexen-1-one (contain up to 10% 4-methyl cyclohexanone) | A Leinamycin intermediate. Group: Biochemicals. Alternative Names: 4-Methyl-3-cyclohexenone. Grades: Highly Purified. CAS No. 5259-65-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-heptanol,mixture of isomers | 4-Methyl-3-heptanol,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-Heptanol,Erythro + Threo; 4-methylheptan-3-ol. Product Category: Alcohols. CAS No. 14979-39-6. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.96. IUPACName: 4-methylheptan-3-ol. Canonical SMILES: CCCC(C)C(CC)O. Density: 0.82. ECNumber: 239-058-9. Product ID: ACM14979396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-3-hexanol | 4-methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methylhexan-3-ol;2-Ethyl-3-pentanol, 4-Methylhexan-3-ol, 3-Hexanol, 4-methyl-, 3-Methyl-4-hexanol, 4-METHYL-3-HEXANOL, NSC91500, MolPort-003-910-334, CID11991, EINECS 210-419-2, 615-29-2. Product Category: Insect Pheromone. CAS No. 615-29-2. Molecular formula: C7H16O. Mole weight: 116.204. Purity: 0.96. IUPACName: 4-methylhexan-3-ol. Canonical SMILES: CCC(C)C(CC)O. Density: 0.816g/cm³. ECNumber: 210-419-2. Product ID: ACM615292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-3-morpholinomethyl benzophenone | 4'-Methyl-3-morpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-3-MORPHOLINOMETHYLBENZOPHENONE, 898765-03-2, CTK5G4595, AKOS016020004, AG-H-64646, 4-methyl-3-morpholinomethyl benzophenone, KB-193259. Product Category: Heterocyclic Organic Compound. CAS No. 898765-03-2. Molecular formula: C19H21NO2. Mole weight: 295.38472. Purity: 0.96. IUPACName: (4-methylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.13g/cm³. Product ID: ACM898765032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitroaniline | 4-Methyl-3-nitroaniline. Uses: Designed for use in research and industrial production. Appearance: powder. CAS No. 119-32?-4. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 0.97. Product ID: ACM119324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitroaniline 99+% (GC) | 4-Methyl-3-nitroaniline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitroanisole | Yellow liquid, 99%, d20 1.207. Synonyms: 4-Methoxy-2-nitrotoluene. CAS No. 17484-36-5. Pack Sizes: 10g, 50g. Product ID: FR-2165. M.P. 17, B.P. 84/0.8 mm. Mole weight: 167.16. |  Frinton Laboratories |
| 4-Methyl-3-nitroanisole | 4-Methyl-3-nitroanisole. Group: Biochemicals. Alternative Names: 4-Methoxy-1-methyl-2-nitrobenzene; 2-Nitro-4-methoxytoluene; 3-Nitro-4-methylanisole; 4-Methoxy-1-methyl-2-nitrobenzene; 4-Methoxy-2-nitrotoluene. Grades: Highly Purified. CAS No. 17484-36-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitrobenzenesulfonyl fluoride | 4-Methyl-3-nitrobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 1535-47-3. Molecular formula: C16H18OSi. Mole weight: 219.19. Product ID: ACM1535473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitrobenzohydrazide | 4-Methyl-3-nitrobenzohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-3-nitrobenzohydrazide, 4-methyl-3-nitro-benzohydrazide, MolPort-000-887-154, STK430748, ALBB-001024, ZINC02513500, CID3686127, 19013-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 19013-12-8. Molecular formula: C8H9N3O3. Mole weight: 195.18. Purity: 0.96. IUPACName: 4-methyl-3-nitrobenzohydrazide. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)NN)[N+](=O)[O-]. Density: 1.345g/cm³. Product ID: ACM19013128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitrobenzoic acid | 4-Methyl-3-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 3-Nitro-p-toluic acid. Grades: Highly Purified. CAS No. 96-98-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitrobenzoic acid | 4-Methyl-3-nitrobenzoic acid 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. CAS No. 96-98-0. Pack Sizes: 25 g. Product ID: HY-W021293. |  |
| 4-Methyl-3-nitrobenzoic acid 99+% | 4-Methyl-3-nitrobenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitrobenzonitrile | 4-Methyl-3-nitrobenzonitrile. Group: Biochemicals. Alternative Names: 3-Nitro-p-tolunitrile; 3-Nitro-4-Methylbenzonitrile. Grades: Highly Purified. CAS No. 939-79-7. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| 4-methyl-3-nitrobenzotrifluoride | 4-methyl-3-nitrobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65754-26-9, 1-methyl-2-nitro-4-(trifluoromethyl)benzene, 4-Methyl-3-nitrobenzotrifluoride, 2-Nitro-4-(trifluoromethyl)toluene, ZINC01384329, AC1LSX7A, ACMC-209ns4, SureCN4416018, KSC912C1N, CTK8B2116, MolPort-001-778-097, ANW-35090, SBB093432, AKOS003587428, 2-NITRO-4-TRIFLUOROMETHYLTOLUENE, AK-36016, BR-36016, KB-39850, FT-0687061, W7702. Product Category: Heterocyclic Organic Compound. CAS No. 65754-26-9. Molecular formula: C8H6F3NO2. Mole weight: 205.13. Purity: 0.96. IUPACName: 1-methyl-2-nitro-4-(trifluoromethyl)benzene. Canonical SMILES: CC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]. Density: 1.357g/cm³. Product ID: ACM65754269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitrophenol | 4-Methyl-3-nitrophenol. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-nitrotoluene; 3-Nitro-p-cresol. Grades: Highly Purified. CAS No. 2042-14-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitrophenol | Yellow powder, 99%. Synonyms: 3-Nitro-p-cresol. CAS No. 2042-14-0. Pack Sizes: 25g, 100g. Product ID: FR-2199. M.P. 76-77. Mole weight: 153.14. | Frinton Laboratories |
| 4-Methyl-3-nitrophenol (3-Nitro-p-cresol) | 25g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: CH3C6H3(NO2)OH. CAS No. 2042-14-0. Prepack ID 52961516-25g. Molecular Weight 153.14. See USA prepack pricing. |  |
| 4-Methyl-3-nitrophenol 99+% | 4-Methyl-3-nitrophenol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitrophenylboronic acid | 4-Methyl-3-nitrophenylboronic acid. Group: Salt. CAS No. 80500-27-2. Product ID: (4-methyl-3-nitrophenyl)boronic acid. Molecular formula: 180.96g/mol. Mole weight: C7H8BNO4. B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O. InChI=1S/C7H8BNO4/c1-5-2-3-6 (8 (10)11)4-7 (5)9 (12)13/h2-4, 10-11H, 1H3. OASVXBRTNVFKFS-UHFFFAOYSA-N. 97%. | |
| 4-Methyl-3-nitrophenylboronic acid | 4-Methyl-3-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80500-27-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitropyrazole | 4-Methyl-3-nitropyrazole is used in the synthesis of 4-(N-azolyl)-3,5-dinitropyrazoles. Group: Biochemicals. Alternative Names: 4-Methyl-3-nitro-1H-pyrazole. Grades: Highly Purified. CAS No. 38858-90-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitropyridine | 4-Methyl-3-nitropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5832-44-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H6N2O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-nitropyridine-2-boronicacidpinacolester | 4-Methyl-3-nitropyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310384-89-4. Product ID: ACM1310384894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-nitropyridine hydrochloride | 4-Methyl-3-nitropyridine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5832-44-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5] | 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide; 4-Methyl-3-oxo-N-[2-(phenylmethoxy)phenyl]-2-(phenylmethylene)pentanamide-d5. Grade: 95% atom D. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. | |
| 4-Methyl-3-oxopentanenitrile | 4-Methyl-3-oxopentanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 29509-06-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H9NO. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-oxotetrahydrothiophene | 4- methyl -3-oxotetrahydrothiophene . Group: Biochemicals. Grades: Highly Purified. CAS No. 50565-25-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H8OS. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-Penten-1-Ol | 4-Methyl-3-Penten-1-Ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 763-89-3. Molecular formula: C6H12O. Mole weight: 100.16. Canonical SMILES: C\C(C)=C\CCO. Product ID: ACM763893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-methylpent-3-en-1-ol. | |
| 4-Methyl-3-pentenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-Methyl-3-pentenylboronic acid pinacol ester | 4-Methyl-3-pentenylboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(4-methylpent-3-enyl)-1,3,2-dioxaborolane. Molecular formula: 210.12g/mol. Mole weight: C12H23BO2. B1(OC(C(O1)(C)C)(C)C)CCC=C(C)C. InChI=1S/C12H23BO2/c1-10 (2)8-7-9-13-14-11 (3, 4)12 (5, 6)15-13/h8H, 7, 9H2, 1-6H3. WHSCXARPDWZZRD-UHFFFAOYSA-N. | |
| 4-Methyl-3-thiopheneboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 4-Methyl-3- (trifluoromethyl) benzoic Acid | 4-Methyl-3- (trifluoromethyl) benzoic Acid. Group: Biochemicals. Alternative Names: 3-(Trifluoromethyl)-4-methylbenzoic Acid. Grades: Highly Purified. CAS No. 261952-01-6. Pack Sizes: 1g. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
| 4-Methyl-3-trifluoromethyl-phenylboronic acid | 4-Methyl-3-trifluoromethyl-phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-3-trifluoromethyl-phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 947533-94-0. Molecular formula: C8H8BF3O2. Mole weight: 203.9541296. Product ID: ACM947533940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-3-[ (trifluoromethyl) sulfonyl]-benzenamine | 4-Methyl-3-[ (trifluoromethyl) sulfonyl]-benzenamine. Group: Biochemicals. Alternative Names: Methyl-3-[ (trifluoromethyl) sulfonyl]-aniline. Grades: Highly Purified. CAS No. 1523246-76-5. Pack Sizes: 1g. Molecular Formula: C8H8F3NO2S. US Biological Life Sciences. | Worldwide |
| 4-Methyl 4- (1- (tert-Butoxycarbonyl) piperidine-4-carbonyl) piperidine-1, 4-dicarboxylic Acid tert-Butyl Ester | 4-Methyl 4- (1- (tert-Butoxycarbonyl) piperidine-4-carbonyl) piperidine-1, 4-dicarboxylic Acid tert-Butyl Ester is an intermediate in the synthesis of Umeclidinium Bromide, which is considered as a potentially long-acting antimuscarinic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H38N2O7. US Biological Life Sciences. | Worldwide |
| 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine | 4-Methyl-4'-(3-carboxypropyl)-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-28-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H16N2O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one | 4-Methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-100-2, CID82706, 4-(4-(Isopropyl)cyclohexyl)-4-methylpentan-2-one, 10534-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 10534-37-9. Molecular formula: C15H28O. Mole weight: 224.382 g/mol. Purity: 0.96. IUPACName: 4-methyl-4-(4-propan-2-ylcyclohexyl)pentan-2-one. Canonical SMILES: CC(C)C1CCC(CC1)C(C)(C)CC(=O)C. Density: 0.88g/cm³. ECNumber: 234-100-2. Product ID: ACM10534379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride) | 4'-Methyl-4-biphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: (4'-Methyl-[1,1'-biphenyl]-4-yl)boronic Acid (contains varying amounts of Anhydride). CAS No. 393870-04-7. Product ID: [4-(4-methylphenyl)phenyl]boronic acid. Molecular formula: 212.06. Mole weight: C13H13BO2. B(C1=CC=C(C=C1)C2=CC=C(C=C2)C)(O)O. InChI=1S/C13H13BO2/c1-10-2-4-11 (5-3-10)12-6-8-13 (9-7-12)14 (15)16/h2-9, 15-16H, 1H3. UVCRLTMCDUXFSL-UHFFFAOYSA-N. | |
| 4-Methyl-4'-carboxy-2,2'-bipyridine | 4-Methyl-4'-carboxy-2,2'-bipyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 103946-54-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride | Crystalline, 96%. Synonyms: 4-Methyl-1,2,3,6-tetrahydrophthalic Anhydride. CAS No. 3425-89-6. Pack Sizes: 5g, 25g. Product ID: FR-1275. M.P. 63-64. Mole weight: 166.18. | Frinton Laboratories |
| 4'-Methyl-4-formylbiphenyl ≥97% (HPLC) | 4'-Methyl-4-formylbiphenyl ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-4H-1,2,4-triazole-3-thiol | 4-Methyl-4H-1,2,4-triazole-3-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 24854-43-1. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C3H5N3S. US Biological Life Sciences. | Worldwide |
| 4-METHYL-4H-THIENO[3,2-B]PYRROLE-5-CARBALDEHYDE | 4-METHYL-4H-THIENO[3,2-B]PYRROLE-5-CARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-4H-THIENO[3,2-B]PYRROLE-5-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 121933-60-6. Molecular formula: C8H7NOS. Mole weight: 165.21. Product ID: ACM121933606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-4-penten-2-yn-1-ol | 4-Methyl-4-penten-2-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-4-PENTEN-2-YN-1-OL;TIMTEC-BB SBB009137. Product Category: Heterocyclic Organic Compound. CAS No. 10605-68-2. Molecular formula: C6H8O. Mole weight: 96.13. Product ID: ACM10605682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl-4-pentylbiphenyl | 4'-Methyl-4-pentylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4-Amyl-4'-methylbiphenyl. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.37. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. >98.0%(GC). | |
| 4'-Methyl-4-pentylbiphenyl, ≥98% | 4'-Methyl-4-pentylbiphenyl, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 64835-63-8. Product ID: 1-methyl-4-(4-pentylphenyl)benzene. Molecular formula: 238.4g/mol. Mole weight: C18H22. CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. InChI=1S / C18H22 / c1-3-4-5-6-16-9-13-18 (14-10-16) 17-11-7-15 (2) 8-12-17 / h7-14H, 3-6H2, 1-2H3. ZGBOHJUSTPZQPL-UHFFFAOYSA-N. | |
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