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| Product | Description | |
|---|---|---|
| 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-Methylpentanedioic-2,2,4,4-d4acid | Heterocyclic Organic Compound. CAS No. 1219798-68-1. Molecular formula: 150.17. Purity: 98 atom % D. Catalog: ACM1219798681. |  |
| 3-methylpentanoic acid | Heterocyclic Organic Compound. Alternative Names: 10347-93-0, NSC165643, NSC-165643. 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. Catalog: ACM10347930. | |
| 3-Methylphenol | Environmental Standards. Alternative Names: m-Cresol. CAS No. 108-39-4. Molecular formula: C7H8O. Mole weight: 108.14. Catalog: ACM108394-1. | |
| 3-Methylphenoxyacetamide | Heterocyclic Organic Compound. CAS No. 10017-53-5. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM10017535. | |
| 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-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 50729-96-9; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide; AKOS002688209; W-202903. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. |  |
| 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-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-Methylpicolinic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Methylpicolinic acid hydrochloride;3-Methyl-2-pyridinecarboxylic acid hydrochloride. CAS No. 123811-72-3. Molecular formula: C7H8ClNO2. Mole weight: 173.6. Appearance: prisms. Catalog: ACM123811723. | |
| 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-Methylpyrazine-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-METHYLPYRAZINE-2-CARBOXAMIDE;Pyrazinecarboxamide, 3-methyl- (9CI). CAS No. 104893-52-9. Molecular formula: C6H7N3O. Mole weight: 137.13928. Purity: 0.96. IUPACName: 3-methylpyrazine-2-carboxamide. Canonical SMILES: CC1=NC=CN=C1C(=O)N. Catalog: ACM104893529. | |
| 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 | 3-Methylpyrazole (3-MP) is a weak or non-inhibitor of alcohol dehydrogenase. Synonyms: 5-methyl-1H-pyrazole. Grades: 95 %. CAS No. 1453-58-3. Molecular formula: C4H6N2. Mole weight: 82.10. | |
| 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-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHYLPYRAZOLE-4-BORONIC ACID, (5-Methyl-1H-pyrazol-4-yl)boronic acid, 1071455-14-5, 1093961-41-1, ACMC-2098np, SureCN578136, SureCN1519432, CTK4A5025, CTK8C2528, 3-Methylpyrazole-4-boronic acid,, ANW-15491, ANW-68543, 3-Methyl-1H-pyrazole-4-boronic acid, AKOS006344053, AKOS016007274, AG-L-20260, AK-78234, KB-32858, KB-208764, A-4422. CAS No. 1071455-14-5. Molecular formula: C4H7BN2O2. Mole weight: 125.9. Purity: 0.98. IUPACName: (5-methyl-1H-pyrazol-4-yl)boronic acid. Canonical SMILES: B(C1=C(NN=C1)C)(O)O. Catalog: ACM1071455145. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: B-Picoline; m-Picoline; BETAP; 3-Methylpyidine; 3-methyl-pyridine; 3-methyl-pyridin; β-Picoline; 3-Methylpyridine; 5-methylpyridine; bPicolin. CAS No. 108-99-1. Molecular formula: C6H7N. Mole weight: 93.1265. Appearance: clear amber liquid. Purity: 0.96. IUPACName: 3-methylpyridine. Density: 0.957. Catalog: ACM108991. | |
| 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,monolithium salt | Heterocyclic Organic Compound. Alternative Names: MONOLITHIUM 3-METHYLPYRIDINE-2-BORONATE, 1256345-65-9, CTK4B4485, MolPort-019-906-183, AKOS006310008, AG-H-80603, AG-L-21472, X1814, B-2488, lithium hydroxy-(3-methyl-2-pyridinyl)borinate, A844428, lithium (3-methylpyridin-2-yl)-oxidanyl-borinate, 3-Methylpyridine-2-boronic acid, monolithium salt,, I02-5135. CAS No. 1256345-65-9. Molecular formula: C6H7BLiNO2. Mole weight: 142.9. Purity: 0.9. IUPACName: lithium;hydroxy-(3-methylpyridin-2-yl)borinate. Canonical SMILES: [Li+].B(C1=C(C=CC=N1)C)(O)[O-]. Catalog: ACM1256345659. | |
| 3-Methylpyridine-2-boronic acid pinacol ester | Boronic Esters. Alternative Names: 3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. 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. Catalog: ACM1073371842. | |
| 3-Methylpyridine-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-METHYLPYRIDINE-4-BORONIC ACID PINACOL ESTER. 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. Catalog: ACM1032358001. | |
| 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-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-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-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 |
| 3-Methylsalicylic acid | 3-Methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. It is a salicylic acid derivative compound, which toxicity is similar to salicylic acid. It is used in manufacturing of dyes. Uses: 3-methylsalicylic acid has marked fibrinolytic activity in human plasma by activating its fibrinolytic system. it is used in manufacturing of dyes. Synonyms: 2-hydroxy-3-methylbenzoic acid. Grades: > 98 %. CAS No. 83-40-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methylsalicylic acid | 3-Methylsalicylic acid is a salicylic acid derivative that acts on human plasma and has significant fibrinolytic activity by activating the fibrinolytic system. Uses: Scientific research. Group: Natural products. Alternative Names: o-Cresotic acid; Hydroxytoluic acid. CAS No. 83-40-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1399. | |
| 3-Methyl Salicylic Acid | Toxicity is similar to salicylic acid. Used in manufacturing of dyes. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methylbenzoic Acid; 2,3-Cresotic Acid; β-Cresotinic Acid; o-Cresotinic Acid; o-Homosalicylic Acid; Hydroxytoluic Acid; NSC 17561; NSC 1772; NSC 50796. Grades: Highly Purified. CAS No. 83-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methylsalicylic acid sodium salt | 3-Methylsalicylic acid sodium salt. Group: other glass and ceramic materials. Alternative Names: SODIUM 3-METHYLSALICYLATE; SODIUM 2-HYDROXY-3-METHYLBENZOATE; O-CRESOTIC ACID SODIUM SALT; 2-HYDROXY-M-TOLUIC ACID SODIUM SALT; 2-HYDROXY-3-METHYLBENZOIC ACID SODIUM SALT; 3-METHYLSALICYLIC ACID SODIUM SALT; Methylsalicylicacidsodiumsalt; 3-METHYLSALICYLIC ACID. CAS No. 32768-20-0. Product ID: sodium; 2-hydroxy-3-methylbenzoate. Molecular formula: 174.13g/mol. Mole weight: C8H7NaO3. CC1=C(C(=CC=C1)C(=O)[O-])O.[Na+]. InChI=1S/C8H8O3. Na/c1-5-3-2-4-6(7(5)9)8(10)11; /h2-4, 9H, 1H3, (H, 10, 11); /q; +1/p-1. ODAXNLPYGWAGTH-UHFFFAOYSA-M. | |
| 3-(Methylseleno)-L-alanine | 3-(Methylseleno)-L-alanine, a metabolite found in Escherichia coli (strain K12, MG1655), is an inhibitor of DMBA-induced mammary tumors. It has oral bioavailability and can induce cell apoptosis. Synonyms: Se-methylselenocysteine; Methylselenocysteine; (R)-2-Amino-3-(methylselanyl)propanoic acid; Selenium-methylselenocystine. Grades: ≥90%. CAS No. 26046-90-2. Molecular formula: C4H9NO2Se. Mole weight: 182.08. | |
| 3-Methylsulfinylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 3-Methylsulfinylphenylacetic acid, 1027730-68-2, ACMC-20amzx, SureCN832959, CTK8C5935, MCULE-4517305847, 3-(METHYLSULFINYL)PHENYLACETIC ACID, I04-11999. CAS No. 1027730-68-2. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(3-methylsulfinylphenyl)acetic acid. Canonical SMILES: CS(=O)C1=CC=CC(=C1)CC(=O)O. Catalog: ACM1027730682. | |
| 3-methylsulfinylphenylboronic acid | 3-methylsulfinylphenylboronic acid. Group: Salt. Product ID: (3-methylsulfinylphenyl)boronic acid. Molecular formula: 184.03g/mol. Mole weight: C7H9BO3S. B(C1=CC(=CC=C1)S(=O)C)(O)O. InChI=1S/C7H9BO3S/c1-12 (11)7-4-2-3-6 (5-7)8 (9)10/h2-5, 9-10H, 1H3. XYLPYIANRLXCDW-UHFFFAOYSA-N. | |
| 3-Methylsulfinylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHYLSULFINYLPHENYLBORONIC ACID, 1056475-66-1, ACMC-2098h8, CTK4A3996, MolPort-000-139-847, 3-Methylsulfinylphenylboronic acid,, (3-methylsulfinylphenyl)boronic acid, ANW-15258, AKOS006279143, AG-D-19398, NCGC00249554-01, KB-32872, X1516, A-4349, A810727, I04-2293. CAS No. 1056475-66-1. Molecular formula: C7H9BO3S. Mole weight: 184. Purity: 0.98. IUPACName: (3-methylsulfinylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)C)(O)O. Catalog: ACM1056475661. | |
| 3-Methylsulfolane | 3-Methylsulfolane. Group: Battery materials electronic materials. Alternative Names: 3-Methyltetrahydrothiophene 1,1-Dioxide. CAS No. 872-93-5. Product ID: 3-methylthiolane 1,1-dioxide. Molecular formula: 134.19. Mole weight: C5H10O2S. CC1CCS(=O)(=O)C1. InChI=1S/C5H10O2S/c1-5-2-3-8(6, 7)4-5/h5H, 2-4H2, 1H3. CMJLMPKFQPJDKP-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-(Methylsulfonyl)-1-propyne | 3-(Methylsulfonyl)-1-propyne. Group: Electrolyteslithium-ion batteries. Alternative Names: 3-(Methylsulfonyl)-1-propyne, AGN-PC-000T95, 1-Propyne, 3-(methylsulfonyl)-, MolPort-008-637-729, ZINC41125489, AKOS015948400, MCULE-8710940034, 111247-76-8. CAS No. 111247-76-8. Product ID: 3-methylsulfonylprop-1-yne. Molecular formula: 118.15. Mole weight: C4H6O2S. CS(=O)(=O)CC#C. ALPBMPMAKKNWNA-UHFFFAOYSA-N. 96%. | |
| 3-Methylsulfonyl-2,2',3',4',5,5'-hexachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 104086-18-2. Catalog: ACM104086182. | |
| 3-Methylsulfonyl-2,2',4',5-tetrachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-52-4. Catalog: ACM116807524. | |
| 3-Methylsulfonyl-2,3',4',5,6-pentachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-23-9. Catalog: ACM116807239. | |
| 3-Methylsulfonyl-2,3',4',5-tetrachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116807-53-5. Catalog: ACM116807535. | |
| 3-Methylsulfonyl-4,5,3',4'-tetrachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 104104-34-9. Catalog: ACM104104349. | |
| 3-Methylsulfonyl-4-chloro-5-nitrobenzoic acid | 3-Methylsulfonyl-4-chloro-5-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane | 3-(Methylsulfonyl)-6-Oxa-3-Azabicyclo[3. 1. 0]Hexane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 185423-66-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(methylsulfonylamino)phenylboronic acid | 3-(methylsulfonylamino)phenylboronic acid. Group: Salt. Product ID: [3- (methanesulfonamido)phenyl]boronic acid. Molecular formula: 215.04g/mol. Mole weight: C7H10BNO4S. B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O. InChI=1S/C7H10BNO4S/c1-14(12, 13)9-7-4-2-3-6(5-7)8(10)11/h2-5, 9-11H, 1H3. XUIQQIRLFMCWLN-UHFFFAOYSA-N. | |
| 3-[(Methylsulfonyl)amino]propanoic acid | Heterocyclic Organic Compound. CAS No. 105611-92-5. Molecular formula: C4H9NO4S. Mole weight: 167.18. Catalog: ACM105611925. | |
| 3-[(Methylsulfonyl)methyl]benzoic acid | 3-[(Methylsulfonyl)methyl]benzoic acid is a quaternary ammonium salt that has been used in various industries, such as the production of ammonium salts, sulfones, and solvents. Group: Others. CAS No. 261924-94-1. Molecular formula: C9H10O4S. Mole weight: 214.24. Canonical SMILES: CS(=O)(=O)CC1=CC(=CC=C1)C(=O)O. Catalog: ACM261924941. | |
| 3-(Methylsulfonyl)phenylboronic acid | 3-(Methylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (3-methylsulfonylphenyl)boronic acid. Molecular formula: 200.02g/mol. Mole weight: C7H9BO4S. B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O. InChI=1S/C7H9BO4S/c1-13(11, 12)7-4-2-3-6(5-7)8(9)10/h2-5, 9-10H, 1H3. HZFFUMBZBGETES-UHFFFAOYSA-N. | |
| 3-Methylthio-1,2,4-triazine | 3-Methylthio-1,2,4-triazine. Group: other glass and ceramic materials. Alternative Names: METHYL 1,2,4-TRIAZIN-3-YL SULFIDE; 3-METHYLTHIO-1,2,4-TRIAZINE. CAS No. 28735-21-9. Product ID: 3-methylsulfanyl-1,2,4-triazine. Molecular formula: 127.17g/mol. Mole weight: C4H5N3S. CSC1=NC=CN=N1. InChI=1S / C4H5N3S / c1-8-4-5-2-3-6-7-4 / h2-3H, 1H3. NFHGWQLAJYTULJ-UHFFFAOYSA-N. | |
| 3-Methylthio-1,2-propanediol | 3-Methylthio-1,2-propanediol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(methylthio)propane-1,2-diol. CAS No. 22551-26-4. Molecular Formula: C4H10O2S. Mole Weight: 122.19. Catalog: APB22551264. |  |
| 3-Methylthio-1,2-propanediol | 3-Methylthio-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 22551-26-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C4H10O2S. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)-1H-indazole | Heterocyclic Organic Compound. CAS No. 1040502-51-9. Molecular formula: C8H8N2S. Catalog: ACM1040502519. | |
| 3-(Methylthio)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(Methylthio)-1H-pyrazol-5-amine, 117736-74-0, SureCN1496278, SureCN9735156, CTK8B4665, HID1779, ANW-45843, AKOS006373743, AK-88649, BD227291, KB-233633, X9217. CAS No. 117736-74-0. Molecular formula: C4H7N3S. Mole weight: 129.183480 [g/mol]. Purity: 0.96. IUPACName: 3-methylsulfanyl-1H-pyrazol-5-amine. Canonical SMILES: CSC1=NNC(=C1)N. Catalog: ACM117736740. | |
| 3-(Methylthio)-1-propanol | 3-(Methylthio)-1-propanol. Group: Biochemicals. Alternative Names: 3-Methylsulfanyl-propan-1-ol; 3-Methylmercapto-propan-1-ol. Grades: Highly Purified. CAS No. 505-10-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10OS. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)-1-propanol (3-Methylsulfanyl-propan-1-ol. 3-Methylmercapto-propan-1-ol. ) | 3-(Methylthio)-1-propanol is used in the meat essence composition. Group: Biochemicals. Alternative Names: 3-Methylsulfanyl-propan-1-ol3-Methylmercapto-propan-1-ol. Grades: Highly Purified. CAS No. 505-10-2. Pack Sizes: 250mg, 2.5g, 25g, 100g. Molecular Formula: C4H10OS, Molecular Weight: 106.18. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)-1-(tosyloxy)propane | 3-(Methylthio)-1-(tosyloxy)propane. Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester; 3-(Methylthio)propyl 4-methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 187722-18-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16O3S2. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester) | 3-(Methylthio)-1-(tosyloxy)propane (Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester). Group: Biochemicals. Alternative Names: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 3-(Methylthio)-2H-Pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide | 3-(Methylthio)-2H-Pyrido[4,3-e]-1,2,4-thiadiazine 1,1-Dioxide is used in the synthetic preparation of pyrido-1,2,4-thiadiazines and pyrido-1,4-thiazines as openers of the KATP-regulated potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 152382-61-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H7N3O2S2, Molecular Weight: 229.28. US Biological Life Sciences. | Worldwide |
| 3-(methylthio)-5-(trifluoromethyl)phenylboronic acid | 3-(methylthio)-5-(trifluoromethyl)phenylboronic acid. Group: Salt. Product ID: [3-methylsulfanyl-5-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 236.02g/mol. Mole weight: C8H8BF3O2S. B(C1=CC(=CC(=C1)SC)C(F)(F)F)(O)O. InChI=1S/C8H8BF3O2S/c1-15-7-3-5 (8 (10, 11)12)2-6 (4-7)9 (13)14/h2-4, 13-14H, 1H3. XIGZIOYWOLFBMQ-UHFFFAOYSA-N. | |
| 3(Methylthio)aniline | 3(Methylthio)aniline. CAS No: 1783-81-9 | Sarchem Laboratories New Jersey NJ |
| 3- (Methylthio) benzaldehyde | 3- (Methylthio) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 73771-35-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Methylthio) benzaldehyde ≥95% (NMR) | 3- (Methylthio) benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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