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| Product | Description | |
|---|---|---|
| 3-Methyl-2-oxovaleric acid (Standard) | 3-Methyl-2-oxovaleric acid (Standard) is the analytical standard of 3-Methyl-2-oxovaleric acid (HY-113063). This product is intended for research and analytical applications. 3-Methyl-2-oxovaleric acid is a degradation product from Isoleucine. 3-Methyl-2-oxovaleric acid is a biomarker of mustard airway diseases (MADs) and uric acid stone. Uses: Scientific research. Group: Natural products. CAS No. 1460-34-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113063R. |  |
| 3-Methyl-2-Pentanol | 3-Methyl-2-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sec-Butyl Methyl Carbinol. Product Category: Alcohols. CAS No. 565-60-6. Molecular formula: C6H14O. Mole weight: 102.17. Canonical SMILES: CCC(C)C(C)O. Product ID: ACM565606. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-2-pentanone | liquid, d20 0.815, 99%. CAS No. 565-61-7. Pack Sizes: 25g, 100g. Product ID: FR-2703. B.P. 118. Mole weight: 100.16. |  Frinton Laboratories |
| 3-Methyl-2-pentanone | 3-Methyl-2-pentanone. CAS No: 565-61-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Methyl-2-pentenoic acid | 3-Methyl-2-pentenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-pentenoic acid;3-Methyl-pent-2-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3675-21-6. Molecular formula: C6H10O2. Mole weight: 114.143. Purity: 0.96. IUPACName: (Z)-3-methylpent-2-enoic acid. Canonical SMILES: CCC(=CC(=O)O)C. Density: 0.987 g/cm³. Product ID: ACM3675216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-phenylbutyronitrile | Clear liquid. Synonyms: a-(iso-Propyl)phenylacetonitrile. CAS No. 5558-29-2. Pack Sizes: 5g, 25g. Product ID: FR-2191. B.P. 106-110/6 mm. Mole weight: 159.23. | Frinton Laboratories |
| 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide | 3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide. Group: Biochemicals. Alternative Names: 3-Methyl-2-phenyl-N-((1S)-1-phenylpropyl)quinoline-4-carboxamide; SB 222200. Grades: Highly Purified. CAS No. 174635-69-9. Pack Sizes: 1g. Molecular Formula: C26H24N2O, Molecular Weight: 380.48. US Biological Life Sciences. |  Worldwide |
| 3-Methyl-2-phenylpyrazole-4-carboxylic acid ≥97% (HPLC) | 3-Methyl-2-phenylpyrazole-4-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-phenylpyridine | 3-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexes. Alternative Names: 2-Phenyl-β-picoline. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. BJATUPPYBZHEIO-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. 98%+. |  |
| 3-Methyl-2-phenylpyridine, 98% | 3-Methyl-2-phenylpyridine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 10273-90-2. Product ID: 3-methyl-2-phenylpyridine. Molecular formula: 169.22g/mol. Mole weight: C12H11N. CC1=C(N=CC=C1)C2=CC=CC=C2. InChI=1S/C12H11N/c1-10-6-5-9-13-12 (10)11-7-3-2-4-8-11/h2-9H, 1H3. BJATUPPYBZHEIO-UHFFFAOYSA-N. | |
| 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO | 3-METHYL-2-PHENYLVALERIC ACID, 97%, MIXT URE OF ERYTHRO AND THREO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-phenylvaleric acid, 3-Methyl-2-phenylpentanoic acid, MolPort-001-794-410, NSC165627, CID295961, T5895621, 7782-37-8. Product Category: Heterocyclic Organic Compound. CAS No. 7782-37-8. Molecular formula: C12H16O2. Mole weight: 192.254240 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2-phenylpentanoic acid. Product ID: ACM7782378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Methyl-2-piperidinomethyl benzophenone | 3'-Methyl-2-piperidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898751-68-3, 3-METHYL-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE, CTK5G3773, AKOS016020866, AG-H-63528, 3-methyl-2-piperidinomethylbenzophenone, 3-Methyl-2-piperidinomethyl benzophenone, KB-183538. Product Category: Heterocyclic Organic Compound. CAS No. 898751-68-3. Molecular formula: C20H23NO. Mole weight: 293.41241. Purity: 0.96. IUPACName: (3-methylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2CN3CCCCC3. Density: 1.085g/cm³. Product ID: ACM898751683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-2-propionylthiophene | 3-Methyl-2-propionylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nsc80388. Product Category: Heterocyclic Organic Compound. CAS No. 59303-03-6. Molecular formula: C8H10OS. Product ID: ACM59303036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methylthiophen-2-yl)propan-1-one. | |
| 3-Methyl-2-pyrazinecarbaldehyde | 3-Methyl-2-pyrazinecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 25513-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyrazinecarbaldehyde ≥95% (NMR) | 3-Methyl-2-pyrazinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyrazolin-5-one | 3-Methyl-2-pyrazolin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-26-9. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyridone | 3-Methyl-2-pyridone. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylpyridine; 3-Methyl-2-pyridinone. Grades: Highly Purified. CAS No. 1003-56-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-pyridylzinc bromide | 3-Methyl-2-pyridylzinc bromide. Group: Salt. CAS No. 308795-91-7. Product ID: bromozinc(1+); 3-methyl-2H-pyridin-2-ide. Molecular formula: 237.4g/mol. Mole weight: C6H6BrNZn. CC1=[C-]N=CC=C1.[Zn+]Br. InChI=1S/C6H6N. BrH. Zn/c1-6-3-2-4-7-5-6; ; /h2-4H, 1H3; 1H; /q-1; ; +2/p-1. FKFXCROGBLLHFO-UHFFFAOYSA-M. | |
| 3- methyl -2-quinoxalinecarboxalde hyde | Intermediate for the preparation of 3-Methyl-quinoxaline-2-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25519-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-2-quinoxalinecarboxylic acid | 3-Methylquinoxaline-2-carboxylic acid (MQCA) is a major metabolite of olaquindox, an antibiotic and swine growth regulator. Synonyms: 3-methylquinoxaline-2-carboxylic acid. Grades: 98 %. CAS No. 74003-63-7. Molecular formula: C10H8N2O2. Mole weight: 188.18. |  |
| 3-Methyl-2-thienylmagnesium bromide solution | 3-Methyl-2-thienylmagnesium bromide solution. Group: Salt. CAS No. 95184-07-9. Product ID: magnesium; 3-methyl-2H-thiophen-2-ide; bromide. Molecular formula: 201.37g/mol. Mole weight: C5H5BrMgS. CC1=[C-]SC=C1.[Mg+2].[Br-]. InChI=1S/C5H5S. BrH. Mg/c1-5-2-3-6-4-5; ; /h2-3H, 1H3; 1H; /q-1; ; +2/p-1. BEHJYNUUBPNZRX-UHFFFAOYSA-M. | |
| 3-Methyl-2-thienylzinc bromide | 3-Methyl-2-thienylzinc bromide. Group: Salt. CAS No. 312693-45-1. Product ID: bromozinc(1+); 3-methyl-2H-thiophen-2-ide. Molecular formula: 242.4g/mol. Mole weight: C5H5BrSZn. CC1=[C-]SC=C1.[Zn+]Br. InChI=1S/C5H5S. BrH. Zn/c1-5-2-3-6-4-5; ; /h2-3H, 1H3; 1H; /q-1; ; +2/p-1. QOEYTZPVSXRHCY-UHFFFAOYSA-M. | |
| 3-Methyl-2-thiopheneboronic acid MIDA ester | 3-Methyl-2-thiopheneboronic acid MIDA ester. Group: Salt. | |
| 3-Methyl-2-thiophenecarboxylic acid | 3-Methyl-2-thiophenecarboxylic acid. Group: Electroluminescence materials. Alternative Names: 3-Methylthiophene-2-carboxylic acid; 3-Methyl-2-thenoic Acid. CAS No. 23806-24-8. Product ID: 3-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=C(SC=C1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-9-5 (4)6 (7)8/h2-3H, 1H3, (H, 7, 8). IFLKEBSJTZGCJG-UHFFFAOYSA-N. 99%. | |
| 3-Methyl-2-ureido-butyric acid | 3-Methyl-2-ureido-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00402817, CID6951087, 26081-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 26081-00-5. Molecular formula: C6H12N2O3. Mole weight: 159.163140 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-(carbamoylamino)-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)N. Density: 1.208g/cm³. Product ID: ACM26081005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-(1-naphthyl)phthalide | 3-Methyl-3-(1-naphthyl)phthalide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(4-Methylphenyl)Butanoic Acid | 3-Methyl-3-(4-Methylphenyl)Butanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 42288-08-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(4-Methylphenyl)Butanoic Acid 99+% (HPLC) | 3-Methyl-3-(4-Methylphenyl)Butanoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 42288-08-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3,8-diazabicyclo[3,2,1]octane | 3-Methyl-3,8-diazabicyclo[3,2,1]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0548526, CID93613, LS-59784, 5-23-03-00463 (Beilstein Handbook Reference), 3,8-Diazabicyclo(3.2.1)octane, 8-(p-ethoxyphenylacetyl)-3-methyl-, 8-(p-Ethoxyphenylacetyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane, 57269-45-1. Product Category: Heterocyclic Organic Compound. CAS No. 57269-45-1. Molecular formula: C7H14N2. Mole weight: 288.384660 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethoxyphenyl)-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)ethanone. Product ID: ACM57269451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methyl-3,8-diazabicyclo[3.2.1]octane. | |
| 3-Methyl-3-buten-1-ol purum | 3-Methyl-3-buten-1-ol purum. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 763-32-6. Mole weight: 86.13. Product ID: ACM763326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-buten-2-ol | 3-Methyl-3-buten-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1-buten-3-ol;CH2=C(CH3)CH(OH)CH3;Methyl isopropenyl carbinol;3-METHYL-3-BUTEN-2-OL;1,2-Dimethyl-2-propen-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10473-14-0. Molecular formula: C5H10O. Mole weight: 86.13. Product ID: ACM10473140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-3-buten-1-ol. | |
| 3-Methyl-3-hexanol | 3-Methyl-3-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLMETHYLPROPYLCARBINOL;3-METHYL-3-HEXANOL;(±)-3-methyl-hexan-3-ol;2-Ethyl-2-pentanol;3-methyl-3-hexano;3-Methyl-hexanol-(3);Ethyl methyl n-propyl carbinol;3-Methyl-3-hexanol,99%. Product Category: Heterocyclic Organic Compound. CAS No. 597-96-6. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 3-methylhexan-3-ol. Canonical SMILES: CCCC(C)(CC)O. Density: 0,823. ECNumber: 209-910-4. Product ID: ACM597966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-hexen-2-ol | 3-Methyl-3-hexen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3-HEXEN-2-OL;(3E)-3-Methyl-3-hexen-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 76966-27-3. Molecular formula: C7H14O. Mole weight: 114.19. Product ID: ACM76966273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Methyl (3-methylbutyl) amino]propanenitrile | 3-[Methyl (3-methylbutyl) amino]propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019125-05-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-methyloxy-4-benzyloxy-butanoic Acid Methyl Ester | A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: 3-Methyl-3-methyloxy-4-(phenylmethoxy)-butanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(methylthio)butanal | 3-Methyl-3-(methylthio)butanal has been identified as one of 21 mercapto/methylthio-substituted aldehydes and ketones isolated from cooked beef liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 133567-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12OS, Molecular Weight: 132.22. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-nitrothietane | 3-Methyl-3-nitrothietane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-3-nitrothietane, 66810-29-5, SureCN868333, AKOS015950392, RP08258, FT-0686021. Product Category: Heterocyclic Organic Compound. CAS No. 66810-29-5. Molecular formula: C4H7NO2S. Mole weight: 133.17. Purity: 0.96. IUPACName: 3-methyl-3-nitrothietane. Canonical SMILES: CC1(CSC1)[N+](=O)[O-]. Product ID: ACM66810295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Octanol | 3-Methyl-3-Octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylethylmethylcarbinol, 3-Octanol, 3-methyl-, 2-Ethyl-2-heptanol, 3-Methyloctan-3-ol, 3-METHYL-3-OCTANOL, Aprol 161, NSC903, NSC 903, 533890_ALDRICH, EINECS 226-276-4, MolPort-003-913-302, CID21432, BRN 1733747, AI3-24904, LS-98021, ST5410366, 4-01-00-01807 (Beilstein Handbook Reference), 5340-36-3, 138051-58-8. Product Category: Alcohols. CAS No. 5340-36-3. Molecular formula: C9H20O. Mole weight: 144.25. Purity: 0.96. IUPACName: 3-methyloctan-3-ol. Canonical SMILES: CCCCCC(C)(CC)O. Density: 0.825g/cm³. ECNumber: 226-276-4. Product ID: ACM5340363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-octyloxirane-2-carboxylic acid | 3-Methyl-3-octyloxirane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-772-5, 3-Methyl-3-octanyloxiranecarboxylic acid, CID103398, 3-Methyl-3-octyloxirane-2-carboxylic acid, Oxiranecarboxylic acid, 3-methyl-3-octyl-, 2-Oxiranecarboxylic acid, 3-methyl-3-octyl-, 65416-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 65416-35-5. Molecular formula: C12H22O3. Mole weight: 214.301280 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-3-octyloxirane-2-carboxylic acid. Canonical SMILES: CCCCCCCCC1(C(O1)C(=O)O)C. Density: 1.012g/cm³. ECNumber: 265-772-5. Product ID: ACM65416355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-Oxetanemethanol | 3-Methyl-3-Oxetanemethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3143-02-0. Molecular formula: C5H10O2. Mole weight: 102.13. Purity: 0.97. Product ID: ACM3143020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3'-pyrrolidinomethyl benzophenone | 3-Methyl-3'-pyrrolidinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-3'-PYRROLIDINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-94-7. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 0.96. IUPACName: (3-methylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCCC3. Density: 1.106g/cm³. Product ID: ACM898793947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanone | 3-Methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2-butanone is a reactant used in the preparation of 24,25-Dihydroxyvitamin D2 (D455085. Group: Biochemicals. Grades: Highly Purified. CAS No. 60283-66-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3'-thiomorpholinomethyl benzophenone | 3-Methyl-3'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-64398, 898762-55-5, CYCLOHEXYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE, CTK5G4465, AKOS016020415, cyclohexyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-55-5. Molecular formula: C19H21NOS. Mole weight: 311.44932. Purity: 0.96. IUPACName: cyclohexyl-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(CC1)C(=O)C2=CC(=CC=C2)CN3CCC4(CC3)OCCO4. Density: 1.16g/cm³. Product ID: ACM898762555. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898762-74-8. | |
| 3-Methyl-3-trimethylsilyloxy-1-butyne | 3-Methyl-3-trimethylsilyloxy-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 495239_ALDRICH, EINECS 241-823-7, ((1,1-Dimethyl-2-propynyl)oxy)trimethylsilane, [(1,1-Dimethyl-2-propynyl)oxy]trimethylsilane, [(1,1-Dimethyl-2-propynyl)oxy](trimethyl)silane, Silane, [(1,1-dimethyl-2-propynyl)oxy]trimethyl-, 17869-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 17869-77-1. Molecular formula: C8H16OSi. Mole weight: 156.3. Purity: 0.96. IUPACName: trimethyl(2-methylbut-3-yn-2-yloxy)silane. Canonical SMILES: CC(C)(C#C)O[Si](C)(C)C. Density: 0.8. ECNumber: 241-823-7. Product ID: ACM17869771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol | Intermediate in the preparation of Lansoprazole (L175000) impurity. Group: Biochemicals. Alternative Names: [3-Methyl-4- (2, 2, 2-trifluoroethoxy) pyridin-2-yl]methanol; 2-Hydroxymethyl-3-methyl-4- (2, 2, 2-trifluoroethoxy) pyridine. Grades: Highly Purified. CAS No. 103577-66-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-methyl-4,5-diphenylisoxazole | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 38. CAS No. 75115-00-3. Molecular formula: C16H13NO. Mole weight: 235.28. | |
| 3-Methyl-4-(6-methyl-pyridin-3-yloxy)phenylamine | 3-Methyl-4-(6-methyl-pyridin-3-yloxy)phenylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 537705-06-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-aminobenzoic Acid | 3-Methyl-4-aminobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propoxy-4-amino-benzoesaeure; 4-amino-2-propoxy-benzoic acid; 4-Amino-2-piperidino-5-cyan-pyrimidin; 4-Amino-2-propoxy-benzoesaeure; 4-amino-2-piperidin-1-yl-pyrimidine-5-carbonitrile; 4-amino-2-piperidylpyrimidine-5-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2486-79-6. Molecular formula: C8H9NO2. Mole weight: 151.163. Purity: 0.96. IUPACName: 4-Amino-3-methylbenzoic acid. Product ID: ACM2486796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride | 3-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-3-methylphthalic Anhydride; 3-Methyl-1,2,3,6-tetrahydrophthalic Anhydride; 3-Methyl-4-cyclohexene-1,2-dicarboxylic Acid Anhydride; 3-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride; 3-Methyl-Δ4-tetrahydrophthalic Anhydride; 3- methyl tetrahydrophthalic Anhydride; I-MTHFA; NSC 2352. Grades: Highly Purified. CAS No. 5333-84-6. Pack Sizes: 1g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-cyclohexene-cis-1,2-dicarboxylic Acid | White crystals. Synonyms: 3-Methyl-1,2,3,6-tetrahydrophthalic Acid. CAS No. 40469-16-7. Pack Sizes: 10g, 50g. Product ID: FR-1012. M.P. 152-154. Mole weight: 184.19. | Frinton Laboratories |
| 3-Methyl-4-heptanol | 3-Methyl-4-heptanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1838-73-9. Molecular Formula: C8H18O. Mole Weight: 130.23. Catalog: APB1838739. |  |
| 3-Methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one | 3-Methyl-4H-pyrazolo[1,5-a]pyrimidin-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4H-PYRAZOLO[1,5-A]PYRIMIDIN-7-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 104556-85-6. Molecular formula: C7H7N3O. Mole weight: 149.15. Product ID: ACM104556856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-iodopyrazole | 3-Methyl-4-iodopyrazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 15802-75-2. Molecular formula: C4H5IN2. Mole weight: 208. Product ID: ACM15802752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-isoxazolecarboxylic acid 99+% | 3-Methyl-4-isoxazolecarboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-(methoxycarbonyl)phenylboronic acid | 3-Methyl-4-(methoxycarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 603122-81-2. Product ID: ACM603122812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-(methylsulfonyl)benzoic acid | 3-Methyl-4-(methylsulfonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-4-(METHYLSULFONYL)BENZOIC ACID, 1186663-65-9, SCHEMBL2590708, JVBNILACPMFONW-UHFFFAOYSA-N, MolPort-028-960-879, AKOS022183476, 3-methyl-4-methylsulfonyl-benzoic acid, TRA0072011, AK-82602, SY006352, AB0065320, AJ-104573, DB-014562, KB-236571, TC-307463, K-1322. Product Category: Heterocyclic Organic Compound. CAS No. 1186663-65-9. Molecular formula: C9H10O4S. Mole weight: 214.238300 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-4-methylsulfonylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C. Product ID: ACM1186663659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-(Methylthio)Phenol | 3-Methyl-4-(Methylthio)Phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Methylthio)-m-cresol; 3-methyl-4-methylsulfanylphenol; Methylthiomethylphenol; 3-CH3-4-CH3S-C6H3OH; MMTP; USAF MA-17. Product Category: Heterocyclic Organic Compound. CAS No. 3120-74-9. Molecular formula: C8H10OS. Mole weight: 154.23. Purity: 0.96. IUPACName: 3-methyl-4-methylsulfanylphenol. Canonical SMILES: CC1=C(C=CC(=C1)O)SC. Density: 1.15g/cm³. ECNumber: 221-496-7. Product ID: ACM3120749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-nitroacetanilide | 3-Methyl-4-nitroacetanilide. Group: Biochemicals. Alternative Names: 4-Acetamido-2-methylnitrobenzene. Grades: Highly Purified. CAS No. 51366-39-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitroacetanilide 98+% | 3-Methyl-4-nitroacetanilide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51366-39-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitroaniline | Alfa Chemistry offers high-purity 3-Methyl-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials. Alternative Names: 5-Amino-2-nitrotoluene 4-Nitro-m-toluidine. CAS No. 611-05-2. Product ID: 3-methyl-4-nitroaniline. Molecular formula: 152.15. Mole weight: C7H8N2O2. CC1=C(C=CC(=C1)N)[N+](=O)[O-]. InChI=1S/C7H8N2O2/c1-5-4-6 (8)2-3-7 (5)9 (10)11/h2-4H, 8H2, 1H3. XPAYEWBTLKOEDA-UHFFFAOYSA-N. >97.0%(GC). | |
| 3-Methyl-4-nitroaniline 98+% (GC) | 3-Methyl-4-nitroaniline 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 611-05-2. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitroanisole | 3-Methyl-4-nitroanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5367-32-8. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzeneamine | 3-Methyl-4-nitrobenzeneamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzenediazonium Tetrafluoroborate | 3-Methyl-4-nitrobenzenediazonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzoic acid | 3-Methyl-4-nitrobenzoic acid. Group: Biochemicals. Alternative Names: 2-Nitrotoluene-5-carboxylic acid. Grades: Highly Purified. CAS No. 3113-71-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H7NO4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzoic acid | 3-Methyl-4-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0346;3-methyl-4-nitro-benzoicaci;Benzoic acid, 3-methyl-4-nitro-;m-Toluic acid, 4-nitro-;4-NITRO-3-METHYLBENZOIC ACID;4-NITRO-M-TOLUIC ACID;3-METHYL-4-NITROBENZENECARBOXYLIC ACID;3-METHYL-4-NITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 3113-71-1. Molecular formula: C8H7NO4. Mole weight: 181.15. Product ID: ACM3113711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-4-nitrobenzoic acid 99+% | 3-Methyl-4-nitrobenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3113-71-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzoic acid methyl ester 99+% | 3-Methyl-4-nitrobenzoic acid methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzonitrile | 3-Methyl-4-nitrobenzonitrile. Group: Biochemicals. Alternative Names: 5-Cyano-2-nitrotoluene; 4-Nitro-m-tolunitrile. Grades: Highly Purified. CAS No. 96784-54-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6N2O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-4-nitrobenzonitrile 98+% (GC) | 3-Methyl-4-nitrobenzonitrile 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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