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| Product | Description | |
|---|---|---|
| 3-Methoxynaphthalene-2-boronic acid | 3-Methoxynaphthalene-2-boronic acid. Alternative Names: 3-Methoxynaphthalene-2-boronic acid, 104115-76-6, 3-Methoxynaphthalen-2-yl-2-boronic acid, ACMC-2098ay, SureCN2202666, CTK4A2713, ANW-15032, 3-Methoxynaphthalene-2-boronic acid,, AKOS015851718, AG-D-15916, RP04345, KB-32553, Y6894, A-4310, I04-2688. CAS No. 104115-76-6. Purity: 98%. Product ID: ACM104115766. Molecular formula: C11H11BO3. Mole weight: 202.0. IUPAC Name: (3-methoxynaphthalen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Methoxy-N-methylbenzylamine | Intermediate in the synthesis of Diclofensine Hydrochloride. Group: Biochemicals. Alternative Names: (3-Methoxybenzyl) methylamine; 1-(3-Methoxyphenyl)-N-methylmethanamine; 3-Methoxy-1- (methylaminomethyl) benzene; N-(3-Methoxybenzyl)-N-methylamine; N-Methyl-1-[3- (methoxy) phenyl]methanamine; N-Methyl-3-methoxybenzylamine. Grades: Highly Purified. CAS No. 41789-95-1. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Methoxy-N-methylbenzylamine-d3 | Intermediate in the synthesis of Diclofensine Hydrochloride. Group: Biochemicals. Alternative Names: (3-Methoxybenzyl) methylamine-d3; 1-(3-Methoxyphenyl)-N-methylmethanamine-d3; 3-Methoxy-1- (methylaminomethyl) benzene-d3; N-(3-Methoxybenzyl)-N-methylamine-d3; N-Methyl-1-[3- (methoxy) phenyl]methanamine-d3; N-Methyl-3-methoxybenzylamine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxyoxohernandaline | 3-Methoxyoxohernandaline is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Synonyms: 3-Methoxyoxohernandaline; 872729-34-5. CAS No. 872729-34-5. Molecular formula: C29H25NO9. Mole weight: 531.517. |  |
| 3-Methoxyphenethyl alcohol | 3-Methoxyphenethyl alcohol. Alternative Names: 1-(2-Hydroxyethyl)-3-methoxybenzene. CAS No. 5020-41-7. Purity: >98.0%. Product ID: FFC-AR-5020417. Molecular formula: C9H12O2. Mole weight: 152.19. IUPAC Name: 2-(3-methoxyphenyl)ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxyphenethylamine | 3-Methoxyphenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2039-67-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-METHOXYPHENETHYLMAGNESIUM BROMIDE | 3-METHOXYPHENETHYLMAGNESIUM BROMIDE. Alternative Names: 3-METHOXYPHENETHYLMAGNESIUM BROMIDE. CAS No. 125159-92-4. Purity: 96%. Product ID: ACM125159924. Molecular formula: C9H11BrMgO. Mole weight: 239.39. IUPAC Name: magnesium;1-ethyl-3-methoxybenzene;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxyphenol | 25g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 150-19-6. Prepack ID 17878090-25g. Molecular Weight 124.14. See USA prepack pricing. |  |
| 3-Methoxyphenol | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 150-19-6. Prepack ID 17878090-100g. Molecular Weight 124.14. See USA prepack pricing. | |
| 3-Methoxyphenol | A phenol derivative with used as catalysts and as building blocks in synthesis of organic compounds such as antioxidants. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-methoxybenzene; 3-Hydroxyanisole; NSC 21735; Resorcinol Methyl Ether; m-Guaiacol; m-Hydroxyanisol; m-Hydroxyanisole; m-Methoxyphenol. Grades: Highly Purified. CAS No. 150-19-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenol | 3-Methoxyphenol. Alternative Names: 3-Hydroxyanisole. CAS No. 150-19-6. Purity: >98.0%. Product ID: FFC-AR-150196. Molecular formula: C7H8O2. Mole weight: 124.14. IUPAC Name: 3-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxyphenol ≥97% (GC) | 3-Methoxyphenol ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 150-19-6. Pack Sizes: 25ml, 100ml, 250ml, 1000ml. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylacetic acid | 3-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic acid; m-Anisyl-acetic acid; 3-Methoxy-benzeneaceticacetic acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylacetic acid | 3-Methoxyphenylacetic acid. Alternative Names: m-Methoxyphenylessigsαure. CAS No. 1798-09-0. Purity: >98.0%. Product ID: FFC-AR-1798090. Molecular formula: C9H10O3. Mole weight: 166.17. IUPAC Name: 2-(3-methoxyphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-MethoxyPhenylAceticAcid | 3-MethoxyPhenylAceticAcid. CAS No. 1798-9-0. Product ID: ACM179890. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid) | 3-Methoxyphenylacetic Acid ((3-Methoxy-phenyl)-acetic Acid, m-Anisyl-acetic Acid, 3-Methoxy-benzeneaceticacetic Acid). Group: Biochemicals. Alternative Names: (3-Methoxy-phenyl)-acetic Acid; m-Anisyl-acetic Acid; 3-Methoxy-benzeneaceticacetic Acid. Grades: Highly Purified. CAS No. 1798-09-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylboronic acid | 3-Methoxyphenylboronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylboronic acid | 3-Methoxyphenylboronic acid. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPAC Name: (3-methoxyphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)OC)(O)O. InChI: InChI=1S/C7H9BO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3. |  |
| 3-Methoxyphenylboronic acid | 3-Methoxyphenylboronic acid. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Purity: 99.5%+. Product ID: ACM10365987. Molecular formula: C7H9BO3. Mole weight: 151.96. IUPAC Name: (3-methoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxyphenylboronic acid MIDA ester | 3-Methoxyphenylboronic acid MIDA ester. CAS No. 1104636-71-6. Molecular formula: C12H14BNO5. Mole weight: 263.06g/mol. IUPAC Name: 2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC(=CC=C2)OC. InChI: InChI=1S/C12H14BNO5/c1-14-7-11(15)18-13(19-12(16)8-14)9-4-3-5-10(6-9)17-2/h3-6H,7-8H2,1-2H3. | |
| 3-Methoxyphenylboronic acid pinacol ester | 3-Methoxyphenylboronic acid pinacol ester. CAS No. 325142-84-5. Molecular formula: C13H19BO3. Mole weight: 234.1g/mol. Purity: 98%. IUPAC Name: 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC. InChI: InChI=1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)10-7-6-8-11(9-10)15-5/h6-9H,1-5H3. | |
| 3-Methoxyphenylboronic acid pinacol ester | 3-Methoxyphenylboronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 3-Methoxy-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene; m-(Pinacolboryl)anisol. Grades: Highly Purified. CAS No. 325142-84-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19BO3. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylhydrazine HCl | 3-Methoxyphenylhydrazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39232-91-2. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H10N2O·HCl. US Biological Life Sciences. | Worldwide |
| 3-Methoxyphenylmagnesium bromide | 3-Methoxyphenylmagnesium bromide. Alternative Names: 3-Methoxyphenylmagnesium bromide solution, 36282-40-3, 442194_ALDRICH, AKOS016018097, I14-59444, 3-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36282-40-3. Molecular formula: C7H7BrMgO. Mole weight: 211.34. Purity: 96%. IUPAC Name: magnesium;methoxybenzene;bromide. SMILES: COC1=C[C-]=CC=C1.[Mg+2].[Br-]. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Molecular formula: C7H7IOZn. Mole weight: 299.42. Purity: 96%. IUPAC Name: iodozinc(1+);methoxybenzene. SMILES: COC1=C[C-]=CC=C1.[Zn+]I. | |
| 3-Methoxyphthalic acid | 3-Methoxyphthalic acid. Alternative Names: 3-Methoxybenzene-1,2-dicarboxylic acid;3-Methoxyphthalic acid. CAS No. 14963-97-4. Purity: 96%. Product ID: ACM14963974. Molecular formula: C9H8O5. Mole weight: 196.156820 [g/mol]. IUPAC Name: 3-methoxyphthalic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxypropionic acid ethyl ester | 3-Methoxypropionic acid ethyl ester. CAS No. 10606-42-5. Product ID: ACM10606425. Molecular formula: C6H12O3. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. CAS No. 110-67-8. Molecular formula: C4H7NO. Mole weight: 85.11. Purity: >99.0%(GC). IUPAC Name: 3-methoxypropanenitrile. SMILES: COCCC#N. InChI: InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3. | |
| 3-Methoxy propyl pentylamine99% | 3-Methoxy propyl pentylamine99%. Alternative Names: 3-Methoxy propyl pentylamine99%. CAS No. 111106-31-1. Product ID: ACM111106311. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxypropyltrimethoxysilane | 3-Methoxypropyltrimethoxysilane. CAS No. 33580-59-5. Purity: 95%. Product ID: ACM33580595. Molecular formula: C7H18O4Si. Mole weight: 194.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxy-p-tyramine Hydrochloride | 3-Methoxy-p-tyramine is a major metabolite of Dopamine. Synonyms: 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-(2-Aminoethyl)guaiacol Hydrochloride; 2-Methoxytyramine Hydrochloride; 3-Methoxy-4-hydroxy-phenethylamine Hydrochloride; 3-O-Methyldopamine Hydrochloride; 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-. Grade: > 95%. CAS No. 1477-68-5. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| 3'-MethoxyPuerarin | Botanical Source: Group: Biochemicals. Alternative Names: Puerariaglycoside 3. Grades: Plant Grade. CAS No. 117047-07-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxypyridine | 3-Methoxypyridine. Alternative Names: beta-Methoxypyridine. CAS No. 7295-76-3. Purity: >96.0%. Product ID: FFC-AR-7295763. Molecular formula: C6H7NO. Mole weight: 109.13. IUPAC Name: 3-methoxypyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxy-pyridine-2-carbaldehyde | 3-Methoxy-pyridine-2-carbaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 1849-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-pyridine-2-carbaldehyde 98+% (HPLC) | 3-Methoxy-pyridine-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1849-53-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxypyridine-2-carboxaldehyde | 3-Methoxypyridine-2-carboxaldehyde. Alternative Names: 3-METHOXY-2-PYRIDINECARBOXALDEHYDE;3-METHOXY-PYRIDINE-2-CARBALDEHYDE;3-METHOXY-PYRIDINECARBOXALDEHYDE;3-Methoxypyridine-2-carboxaldehyde;3-Methoxypicolinaldehyde. CAS No. 1849-53-2. Purity: 98%. Product ID: ACM1849532. Molecular formula: C7H7NO2. Mole weight: 137.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxypyridine-4-boronicacid | 3-Methoxypyridine-4-boronicacid. CAS No. 1008506-24-8. Purity: 95%. Product ID: ACM1008506248. Molecular formula: C6H8BNO3. Mole weight: 152.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxypyridine-4-boronic acid 1-hydrate | 3-Methoxypyridine-4-boronic acid 1-hydrate. CAS No. 1072952-50-1. Purity: 95%. Product ID: ACM1072952501. Molecular formula: C6H8BNO3xH2O. Mole weight: 170.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grade: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| 3-Methoxysalicylaldehyde | 3-Methoxysalicylaldehyde. Alternative Names: TIMTEC-BB SBB000109;2-hydroxy-3-methoxy-benzaldehyd;2-hydroxy-m-anisaldehyd;6-Formyl-2-methoxyphenol;6-Formylguaiacol;m-Anisaldehyde, 2-hydroxy-;Ortho vanillin;Orthovanilline. CAS No. 148-53-8. Product ID: ACM148538. Molecular formula: C8H8O3. Mole weight: 152.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxysalicylic acid | 3-Methoxysalicylic acid. Alternative Names: 2-Hydroxy-3-methoxybenzoic acid. CAS No. 877-22-5. Purity: >98.0%. Product ID: FFC-AR-877225. Molecular formula: C8H8O4. Mole weight: 168.15. IUPAC Name: 2-hydroxy-3-methoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxythiophene | 3-Methoxythiophene. Alternative Names: Thiophene, 3-methoxy-;3-methoxy-thiophene. CAS No. 17573-92-1. Molecular formula: C5H6OS. Mole weight: 114.17g/mol. Purity: 99%. IUPAC Name: 3-methoxythiophene. SMILES: COC1=CSC=C1. InChI: InChI=1S/C5H6OS/c1-6-5-2-3-7-4-5/h2-4H,1H3. | |
| 3-Methoxythiophene-2-boronic acid | 3-Methoxythiophene-2-boronic acid. CAS No. 162607-22-9. Product ID: ACM162607229. Molecular formula: C5H7BO3S. Mole weight: 157.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methoxythiophene-2-boronic acid pinacol ester | 3-Methoxythiophene-2-boronic acid pinacol ester. CAS No. 1310384-98-5. Molecular formula: C11H17BO3S. Mole weight: 240.13g/mol. IUPAC Name: 2-(3-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)OC. InChI: InChI=1S/C11H17BO3S/c1-10(2)11(3,4)15-12(14-10)9-8(13-5)6-7-16-9/h6-7H,1-5H3. | |
| 3-Methoxytoluene-[α,α,α-d3] | 3-Methoxytoluene-[α,α,α-d3] is the labelled analogue of 3-Methoxytoluene, which is a useful intermediate for the pharmaceutical, dye and chemical industry. Synonyms: 3-Methoxytoluene-α,α,α-d3; 3-Cresol Methyl Ether-d3; 3-Methyl-1-methoxybenzene-d3; 3-Methylanisole-d3; Methyl m-Tolyl Ether-d3; NSC 6255-d3; m-Cresol Methyl Ether-d3; m-Methoxytoluene-d3; m-Methylanisole-d3; 1-Methoxy-3-methylbenzene-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 20369-34-0. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 3-Methoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: Antibiotic XK-100; XK-100; 3-methoxy-tropolone; 2-hydroxy-3-methoxy-2,4,6-cycloheptatrien-1-one. CAS No. 65425-62-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methoxytyramine | 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-O-methyl Dopamine. CAS No. 554-52-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg. Product ID: HY-103638A. |  |
| 3-Methoxytyramine-d4 hydrochloride | 3-Methoxytyramine-d4 (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3-O-methyl Dopamine-d4 hydrochloride. CAS No. 1216788-76-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103638S. | |
| 3-Methoxytyramine Glucuronide | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| 3-Methoxytyramine·HCl 98+% (TLC) | 3-Methoxytyramine·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxytyramine Sulfate | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: [4-(2-aminoethyl)-2-methoxyphenyl] hydrogen sulfate; 3-Methyldopamine O-sulfate; CHEBI:133708; 4-(2-aminoethyl)-2-methoxyphenyl hydrogen sulfate. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| 3-Methoxyumbilicaric acid | It is a new tridepside from the Lichen Parmelinopsis bonariensis. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 3-Methybutane-1-sulfonyl chloride | 3-Methybutane-1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 22795-37-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde | 3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216443-78-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde | 3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-83-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12O. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,1-diphenylurea | White powder, 98%. Synonym: 1,1-Diphenyl-3-methylurea. CAS No. 13114-72-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 226.28. MP/BP: M.P. 170-173. Order No: FR-1008. |  Frinton Laboratories |
| 3-Methyl-1,1-diphenylurea | One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: 3-methyl-1,1-diphenylurea. Grade: 98.0 % (GC). CAS No. 13114-72-2. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid | 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid. Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. CAS No. 113100-55-3. Product ID: ACM113100553. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one | 3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one. CAS No. 14944-23-1. Product ID: ACM14944231. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-1,2,4-oxadiazol-5-amine | 3-Methyl-1,2,4-oxadiazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3663-39-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine | 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. CAS No. 20062-41-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine (NSC 116346) | Shows hypotensive action. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[4,3-a]pyridine | 3-Methyl-1,2,4-triazolo[4,3-a]pyridine. CAS No. 1004-65-5. Product ID: ACM1004655. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-1,2-benzisoxazole | 3-Methyl-1,2-benzisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-cyclopentanedione | 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. |  |
| 3-Methyl-1,2-cyclopentanedione | White powder, 98%. CAS No. 765-70-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 112.13. MP/BP: M.P. 104-108. Order No: FR-2492. | Frinton Laboratories |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula:: C6H8O2. CAS No. 765-70-8. Prepack ID 67214708-100g. Molecular Weight 112.13. See USA prepack pricing. | |
| 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine | 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91331-68-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-oxathiolane 2,2-dioxide | 3-Methyl-1,2-oxathiolane 2,2-dioxide. Alternative Names: 2,4-BUTANESULTONE;4-Hydroxy-2-butanesulfonic acid gamma-sultone;3-methyl-1,2-oxathiolane 2,2-dioxide;(R,S)-3-Methyl-[1,2]oxathiolane2,2-dioxide;1,2-oxathiolane,3-methyl-,2,2-dioxide;4-hydroxy-2-butanesulfonicacigamma-sultone;3-Methyl-1,2-oxathiolan-2,2-d. CAS No. 1121-03-5. Product ID: ACM1121035. Molecular formula: C4H8O3S. Mole weight: 136.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. Grade: > 95%. CAS No. 219921-94-5. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. | |
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