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| Product | Description | |
|---|---|---|
| 3-Methyl-L-b-homophenylalanine hydrochloride 98+% | 3-Methyl-L-b-homophenylalanine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Methyl-L-histidine | 3-Methyl-L-histidine is an endogenous amino acid that can be found in actin and myosin [1]. Uses: Scientific research. Group: Natural products. CAS No. 368-16-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W017007. |  |
| 3-Methyl-L-phenylalanine | 3-Methyl-L-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-L-phenylalanine | 3-Methyl-L-phenylalanine. Synonyms: L-Phe(3-Me)-OH; m-Methyl-L-phenylalanine; (S)-2-Amino-3-m-tolyl-propionic acid; L-3-Methylphenylalanine; 3-METHYLPHENYLALANINE; Phenylalanine, 3-methyl-; (S)-2-amino-3-m-tolylpropanoic acid; b-(m-tolyl)alanine. Grade: ≥ 99% (HPLC). CAS No. 114926-37-3. Molecular formula: C10H13NO2. Mole weight: 179.22. |  |
| 3-Methyl-L-tyrosine | 3-Methyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 17028-03-4. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)CC(C(=O)O)N)O. Product ID: ACM17028034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methyl-L-tyrosine | 3-Methyl-L-tyrosine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic acid. Grades: Highly Purified. CAS No. 17028-03-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| 3-methyl-L-tyrosine peroxygenase | The heme-containing peroxygenase from the bacterium Streptomyces lavendulae is involved in biosynthesis of saframycin A, a potent antitumor antibiotic that belongs to the tetrahydroisoquinoline family. Group: Enzymes. Synonyms: SfmD; SacD; 3-methyltyrosine peroxidase; 3-methyl-L-tyrosine peroxidase. Enzyme Commission Number: EC 1.11.2.5. 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-0516; 3-methyl-L-tyrosine peroxygenase; EC 1.11.2.5; SfmD; SacD; 3-methyltyrosine peroxidase; 3-methyl-L-tyrosine peroxidase. Cat No: EXWM-0516. |  |
| 3-Methyl Methcathinone Hydrochloride | Methcathinone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-62-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride | 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01VXK9, SureCN2471089, SB-258,719, L000543, N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide, 195199-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 195199-95-2. Purity: >99 %. IUPACName: N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide. Product ID: ACM195199952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione | 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-224-4, CID94030, 3-Methylanthra(1,2-c)isoxazole-6,11-dione, 58369-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 58369-03-2. Molecular formula: C16H9NO3. Mole weight: 263.248 g/mol. Purity: 0.96. IUPACName: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione. Canonical SMILES: CC1=C2C=CC3=C(C2=NO1)C(=O)C4=CC=CC=C4C3=O. Density: 1.419g/cm³. ECNumber: 261-224-4. Product ID: ACM58369032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methylnitrosamino) propanal | 3- (Methylnitrosamine) propionaldehyde (MNPA). Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propionaldehyde; 3- (N-Nitrosomethylamino) propionaldehyde. Grades: Highly Purified. CAS No. 85502-23-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methylnitrosaminopropionaldehyde | 3-Methylnitrosaminopropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylnitrosoamino)propionaldehyde; 3-(N-Nitrosomethylamino)propionaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 85502-23-4. Molecular formula: C4H8N2O2. Mole weight: 116.14. Density: 1.09g/cm³. Product ID: ACM85502234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methylnitrosamino) propionitrile | 3- (Methylnitrosamino) propionitrile (MNPN) was detected for the 1st time in the saliva of betel quid chewers. Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propanenitrile; 3- (N-Nitrosomethylamino) propionitrile. Grades: Highly Purified. CAS No. 60153-49-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Methylnitrosoamino)-1-propanol | 3-(Methylnitrosoamino)-1-propanol is an intermediate of 3- (Methylnitrosamine) propionaldehyde (MNPA) which was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3- (Methylnitrosamino) propionitrile (MNPN). Group: Biochemicals. Grades: Highly Purified. CAS No. 70415-59-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H10N2O2. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine | 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3-methyl-2,2-spirobi(2H-1-benzopyran)-7-amine, 58186-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 58186-51-9. Molecular formula: C32H27NO2. Mole weight: 457.562 g/mol. Purity: 0.96. IUPACName: N,N-dibenzyl-3-methyl-2,2-spirobi[chromene]-7-amine. Canonical SMILES: CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6. ECNumber: 261-157-0. Product ID: ACM58186519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonadecane | 3-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecane, 3-methyl-. CAS No. 6418-45-7. Molecular formula: C20H42. Mole weight: 282.5. Product ID: ACM6418457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonane-2,4-dione | 3-Methylnonane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 113486-29-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-N-phenylbenzeneacetamide | Colorless crystals, 99%. Synonyms: alpha-m-Tolylacetanilide. CAS No. 85275-03-2. Pack Sizes: 0.5g. Product ID: FR-2715. Mole weight: 225.29. |  Frinton Laboratories |
| 3-Methyloctane | Liquid, d20 0.72, 99%. CAS No. 2216-33-3. Pack Sizes: 5g, 25g. Product ID: FR-2490. B.P. 144. Mole weight: 128.26. | Frinton Laboratories |
| 3-METHYLOCTANE-D20 | 3-METHYLOCTANE-D20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOCTANE-D20. Product Category: Heterocyclic Organic Compound. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,8-heptadecadeuterio-6-(trideuteriomethyl)octane. Canonical SMILES: CCCCCC(C)CC. Product ID: ACM345909082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyloxathiazolidine 2,2-dioxide | 3-Methyloxathiazolidine 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOXATHIAZOLIDINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1201897-41-7. Molecular formula: C3H7NO3S. Mole weight: 137.16. Purity: 0.96. IUPACName: 3-methyl-[1,2,3]oxathiazolidine 2,2-dioxide. Product ID: ACM1201897417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyloxazolidine-2,5-dione | 3-Methyloxazolidine-2,5-dione is used in the preparation of amphiphilic polypeptoids. Synonyms: Sar-NCA; 3-methyl-2,5-oxazolidinedione. CAS No. 5840-76-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| 3-Methyloxetan-3-amine | 3-Methyloxetan-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 874473-14-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyloxindole | 3-Methyloxindole. Group: Biochemicals. Alternative Names: 1,3-Dihydro-3-methyl-2H-indol-2-one; 3-Methyl-2-indolinone. Grades: Highly Purified. CAS No. 1504-06-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-p-anizaldehyde | 3-Methyl-p-anizaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 32723-67-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methylpent-1-yn-3-amine | 3-Methylpent-1-yn-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentyn-3-amine, 3-methyl-, NSC63048, ZERO/001783, MolPort-002-742-077, 1-Ethyl-1-methyl-prop-2-ynylamine, CID247769, 18369-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 18369-96-5. Molecular formula: C6H11N. Mole weight: 97.1582. Purity: 0.96. IUPACName: 3-methylpent-1-yn-3-amine. Density: 0.844g/cm³. Product ID: ACM18369965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpent-3-en-2-one | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID 90028295-5ml. Molecular Weight 98.14. See USA prepack pricing. |  |
| 3-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylpentanoic acid | 3-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10347-93-0, NSC165643, NSC-165643. Product Category: Heterocyclic Organic Compound. CAS No. 10347-93-0. Molecular formula: C6H12NaO2+. Mole weight: 139.148049 [g/mol]. Purity: 0.96. IUPACName: sodium;3-methylpentanoic acid. Density: 0.947g/cm³. Product ID: ACM10347930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylvaleric acid. | |
| 3-Methylpentyl acetate | 3-Methylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-PENTANOL ACETATE;3-METHYLPENTYL ACETATE;ACETIC ACID 3-METHYLPENTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35897-13-3. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 3-methylpentyl acetate. Canonical SMILES: CCC(C)CCOC(=O)C. Density: 0.88. ECNumber: 252-785-6. Product ID: ACM35897133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYLPHENETHYL BROMIDE | 3-METHYLPHENETHYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, m-(2-bromoethyl)-, 1-(2-Bromoethyl)-3-methylbenzene, 3-methylphenethyl bromide, 1-(2-bromo-ethyl)-3-methyl-benzene, 16799-08-9, 1-Bromo-2-m-tolylethane, AC1LC74J, AC1Q27TH, SureCN1520881, CTK4D2835, AR-1L6966, AKOS011898143, Benzene,1-(2-bromoethyl)-3-methyl-, AG-A-12195, AG-K-90477, Benzene, 1-(2-bromoethyl)-3-methyl-, KB-146443, KB-212856, Toluene,m-(2-bromoethyl)- (6CI,7CI,8CI); 1-(2-Bromoethyl)-3-methylbenzene;1-Bromo-2-m-tolylethane; 2-[3-Methylphenyl]ethyl bromide; 3-Methylphenethylbromide; m-Methylphenethyl bromide. Product Category: Heterocyclic Organic CompoundAlkyl. CAS No. 16799-08-9. Molecular formula: C9H11Br. Mole weight: 199.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CCBr. Density: 1.307 g/mL at 25ºC. Product ID: ACM16799089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound commonly used in biomedicine. It is primarily utilized for its potential therapeutic properties in treating various diseases or conditions. With its unique molecular structure, this product shows promise in drug development and research aimed at combating specific diseases. Synonyms: 3'-methylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 3-Methylphenylacetaldehyde dimethyl acetal | 3-Methylphenylacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 134769-80-5. Mole weight: 180.24. Product ID: ACM134769805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-dimethoxyethyl)-3-methylbenzene. | |
| 3-Methylphenylboronic acid | 3-Methylphenylboronic acid. Group: Salt. Alternative Names: 3-TOLYBORONIC ACID; 3-TOLYLBORONIC ACID; 3-METHYLPHENYLBORONIC ACID; 3-METHYLBENZENEBORONIC ACID; AKOS BRN-0018; RARECHEM AH PB 0229; M-TOLYLBORONIC ACID; M-METHYLPHENYLBORONIC ACID. CAS No. 17933-03-8. Product ID: (3-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC(=CC=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5, 9-10H, 1H3. BJQCPCFFYBKRLM-UHFFFAOYSA-N. |  |
| 3-Methylphenylhydrazine HCl | 3-Methylphenylhydrazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-04-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10N2·HCl. US Biological Life Sciences. | Worldwide |
| 3-Methylphenylmagnesium bromide | 3-Methylphenylmagnesium bromide. Group: Biochemicals. Alternative Names: m-Tolylmagnesium Bromide; m-Methylphenylmagnesium bromide. Grades: Highly Purified. CAS No. 28987-79-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7BrMg. US Biological Life Sciences. | Worldwide |
| 3-Methylphenylzinc iodide | 3-Methylphenylzinc iodide. Group: Salt. CAS No. 312693-24-6. Product ID: iodozinc(1+); methylbenzene. Molecular formula: 283.4g/mol. Mole weight: C7H7IZn. CC1=CC=C[C-]=C1.[Zn+]I. InChI=1S/C7H7. HI. Zn/c1-7-5-3-2-4-6-7; ; /h2-3, 5-6H, 1H3; 1H; /q-1; ; +2/p-1. GFDZNGFKUKUHTR-UHFFFAOYSA-M. | |
| 3- methyl phosphinicopropionic Acid | 3- methyl phosphinicopropionic Acid. Group: Biochemicals. Alternative Names: 3- (Ethoxy methyl phosphinyl) propionic Acid Ethyl Ester; 3- (Ethoxy methyl phosphinyl) propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 15090-27-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Methylphosphinico)propionic acid | analytical standard. Group: Pesticides & metabolites standards. |  |
| 3-(Methylphosphinico)Propionic Acid | 3-(Methylphosphinico)Propionic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLPHOSPHINICOPROPIONIC ACID. Appearance: White to Off White powder. CAS No. 15090-23-0. Molecular formula: C4H9O4P. Mole weight: 152.09. Purity: 0.98. Product ID: ACM15090230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl Phthalic anhydride | 3-Methyl Phthalic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4792-30-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6O3. US Biological Life Sciences. | Worldwide |
| 3-Methylpicolinic acid | 3-Methylpicolinic acid. CAS No: 774864 |  Sarchem Laboratories New Jersey NJ |
| 3-Methylpiperidine | 3-Methylpiperidine. CAS No: 626-56-2 | Sarchem Laboratories New Jersey NJ |
| 3-Methylpiperidine | 3-methylpiperidine appears as a colorless liquid with a characteristic odor. Less dense than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. Toxic by ingestion, inhalation and skin absorption. Group: Polymers. Product ID: 3-methylpiperidine. Molecular formula: 99.17g/mol. Mole weight: C6H13N. CC1CCCNC1. InChI=1S / C6H13N / c1-6-3-2-4-7-5-6 / h6-7H, 2-5H2, 1H3. JEGMWWXJUXDNJN-UHFFFAOYSA-N. | |
| 3-methylpyrazin-2-amine | 3-methylpyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 19838-08-5. Molecular formula: C5H7N3. Mole weight: 109.1. Purity: 0.98. Product ID: ACM19838085. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Amino-3-methylpyrazine. | |
| 3-Methylpyrazine-2-carboxylicacid | 3-Methylpyrazine-2-carboxylicacid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 41110-28-5. Molecular formula: C6H6N2O2. Mole weight: 138.1. Purity: 0.97. Product ID: ACM41110285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylpyrazine-2-carboxylic Acid. | |
| 3-Methylpyrazole | 3-Methylpyrazole is used as a nitrification inhibitor of nitrification in soil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1453-58-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-66054. | |
| 3-Methylpyrazole | Its application as nitrification inhibitor of nitrogen fertilizers. Group: Biochemicals. Alternative Names: 3-Methyl-. Grades: Highly Purified. CAS No. 1453-58-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 3-Methylpyrazole | 3-Methylpyrazole (3-MP) is a weak or non-inhibitor of alcohol dehydrogenase. Synonyms: 5-methyl-1H-pyrazole. Grade: 95 %. CAS No. 1453-58-3. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| 3-methylpyrazole-4-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methylpyrazole-4-carboxylic acid | 3-Methylpyrazole-4-carboxylic acid. CAS No: 40704-11-8 | Sarchem Laboratories New Jersey NJ |
| 3-Methylpyrazole-5-carboxylic acid 98+% (HPLC) | 3-Methylpyrazole-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methylpyridazine | 3-Methylpyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1632-76-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H6N2. US Biological Life Sciences. | Worldwide |
| 3-Methylpyridine | 3-Methylpyridine. Group: Biochemicals. Alternative Names: 3-Methylpyridine. Grades: Highly Purified. CAS No. 108-99-6. Pack Sizes: 500g, 1Kg. Molecular Formula: C6H7N. US Biological Life Sciences. | Worldwide |
| 3-Methylpyridine | 3-Methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-Picoline; m-Picoline; BETAP; 3-Methylpyidine; 3-methyl-pyridine; 3-methyl-pyridin; β-Picoline; 3-Methylpyridine; 5-methylpyridine; bPicolin. Product Category: Heterocyclic Organic Compound. Appearance: clear amber liquid. CAS No. 108-99-1. Molecular formula: C6H7N. Mole weight: 93.1265. Purity: 0.96. IUPACName: 3-methylpyridine. Density: 0.957. Product ID: ACM108991. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-pyridine-2,6-diamine | 3-Methyl-pyridine-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylpyridine-2,6-diamine, EINECS 257-287-2, CID103907, EN001879, 51566-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 51566-22-4. Molecular formula: C6H9N3. Mole weight: 123.155760 [g/mol]. Purity: 0.96. IUPACName: 3-methylpyridine-2,6-diamine. Canonical SMILES: CC1=C(N=C(C=C1)N)N. Density: 1.19g/cm³. ECNumber: 257-287-2. Product ID: ACM51566224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylpyridine-2-boronic acid | 3-methylpyridine-2-boronic acid. Group: Salt. Product ID: (3-methylpyridin-2-yl)boronic acid. Molecular formula: 136.95g/mol. Mole weight: C6H8BNO2. B(C1=C(C=CC=N1)C)(O)O. InChI=1S/C6H8BNO2/c1-5-3-2-4-8-6 (5)7 (9)10/h2-4, 9-10H, 1H3. RXEAFZXYIBHWII-UHFFFAOYSA-N. | |
| 3-methylpyridine-2-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Methylpyridine-2-boronic acid pinacol ester | 3-Methylpyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Boronic Esters. CAS No. 1073371-84-2. Molecular formula: C12H18BNO2. Mole weight: 219.09. Purity: 0.96. IUPACName: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=N2)C. Product ID: ACM1073371842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpyridine-4-boronic acid pinacol ester | 3-Methylpyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1032358-00-1. Molecular formula: C12H18BNO2. Mole weight: 219.08782. Purity: 0.96. IUPACName: 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C. Density: 1.02 g/cm³. Product ID: ACM1032358001. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-METHYL-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE. | |
| 3-Methyl-pyridine-[d3] | 3-Methylpyridine-[d3] is the labelled analogue of 3-Methylpyridine, which is a useful precursor to agrochemicals and antidotes for organophosphate poisoning. Synonyms: 3-Methyl-D3-pyridine; 3-Methylpyridine-d3; NSC 18251-d3; m-Methylpyridine-d3; m-Picoline-d3; β-Methylpyridine-d3; β-Picoline-d3; 3-Picoline-d3. Grade: 98% by HPLC; 98% atom D. CAS No. 10259-17-3. Molecular formula: C6H4D3N. Mole weight: 96.14. | |
| 3-methylquercetin 7-O-methyltransferase | Involved with EC 2.1.1.76 quercetin 3-O-methyltransferase and EC 2.1.1.83 3,7-dimethylquercetin 4'-O-methyltransferase in the methylation of quercetin to 3,7,4'-trimethylquercetin in Chrysosplenium americanum. Does not act on flavones, dihydroflavonols, or their glucosides. Group: Enzymes. Synonyms: flavonol 7-O-methyltransferase; flavonol 7-methyltransferase; 7-OMT; S-adenosyl-L-methionine:3',4',5,7-tetrahydroxy-3-methoxyflavone 7-O-methyltransferase; 3-methylquercitin 7-O-methyltransferase [mis-spelt]. Enzyme Commission Number: EC 2.1.1.82. CAS No. 97089-67-3. 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-1983; 3-methylquercetin 7-O-methyltransferase; EC 2.1.1.82; 97089-67-3; flavonol 7-O-methyltransferase; flavonol 7-methyltransferase; 7-OMT; S-adenosyl-L-methionine:3',4',5,7-tetrahydroxy-3-methoxyflavone 7-O-methyltransferase; 3-methylquercitin 7-O-methyltransferase [mis-spelt]. Cat No: EXWM-1983. | |
| 3-Methylquinolin-2-one | 3-Methylquinolin-2-one is a micromolar inhibitor of the bromodomain of ATAD2. Synonyms: 2(1H)-Quinolinone, 3-methyl-; 3-Methyl-2(1H)-quinolinone; Carbostyril, 3-methyl-; 3-Methyl-1,2-dihydroquinolin-2-one; 3-Methyl-2-quinolinone; 3-Methylcarbostyril; 3-Methylquinolin-2-ol. Grade: 95%. CAS No. 2721-59-7. Molecular formula: C10H9NO. Mole weight: 159.18. | |
| 3-Methylquinoline | 3-Methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Colorless to Yellow Liquid. CAS No. 612-58-8. Molecular formula: C10H9N. Mole weight: 143.19. Purity: 0.99. Density: 1.069 g/mL at 25 °C(lit.). Product ID: ACM612588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylquinoline | 3-Methylquinoline. Group: Biochemicals. Alternative Names: NSC 109149. Grades: Highly Purified. CAS No. 612-58-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H9N. US Biological Life Sciences. | Worldwide |
| 3-methylquinoxalin-2-amine | 3-methylquinoxalin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow powder. CAS No. 34972-22-0. Molecular formula: C9H9N3. Mole weight: 159.2. Purity: 0.97. Product ID: ACM34972220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylquinoxaline-2-carboxylic Acid | A metabolite of Carbadox and Olaquindox. Group: Biochemicals. Alternative Names: 3-Methyl-2-quinoxalinecarboxylic Acid. Grades: Highly Purified. CAS No. 74003-63-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylquinoxaline-2-carboxylic Acid-d4 | Isotope labelled metabolite of Carbadox (C175825) and Olaquindox (O515000). Group: Biochemicals. Alternative Names: 3-Methyl-2-quinoxalinecarboxylic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methylquinoxaline-2-carboxylic Acid-[d4] | 3-Methylquinoxaline-2-carboxylic Acid-[d4] is the labelled analogue of 3-Methylquinoxaline-2-carboxylic 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-d4; 3-Methyl-2-quinoxalinecarboxylic Acid-d4; MQCA-d4. Grade: 95%; > 95% atom D. CAS No. 2244217-93-2. Molecular formula: C10H4D4N2O2. Mole weight: 192.21. | |
| 3-Methylsalicylhydrazide | White crystalline, 98%. Synonyms: 2-Hydroxy-3-methylbenzhydrazide. CAS No. 30991-42-5. Pack Sizes: 2g, 10g. Product ID: FR-0093. M.P. 190-191. Mole weight: 166.18. | Frinton Laboratories |
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