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| Product | Description | |
|---|---|---|
| 3-Methoxyphenyl acetonitri le | 3-Methoxyphenyl acetonitri le is used in the synthesis of isoflavones which inhibit epithelial cell proliferation and induce apoptosis in vitro. Group: Biochemicals. Alternative Names: 3-Methoxy Benzene acetonitrile; (m-Methoxyphenyl) acetonitrile; (3-Methoxyphenyl) acetonitrile; (m-Methoxyphenyl) acetonitrile; 2- (3-Methoxyphenyl) acetonitrile; 3-Methoxy Benzene acetonitrile; 3-Methoxybenzyl Cyanide; Limnanthin Nitrile; NSC 143401; m-Methoxybenzyl Cyanide. Grades: Highly Purified. CAS No. 19924-43-7. Pack Sizes: 10g. 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. Group: Salt. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Product ID: (3-methoxyphenyl)boronic acid. Molecular formula: 151.96. Mole weight: C7H9BO3. B(C1=CC(=CC=C1)OC)(O)O. InChI=1S/C7H9BO3/c1-11-7-4-2-3-6 (5-7)8 (9)10/h2-5, 9-10H, 1H3. NLLGFYPSWCMUIV-UHFFFAOYSA-N. 99.5%+. |  |
| 3-Methoxyphenylboronic acid MIDA ester | 3-Methoxyphenylboronic acid MIDA ester. Group: Salt. CAS No. 1104636-71-6. Product ID: 2-(3-methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 263.06g/mol. Mole weight: C12H14BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)OC. 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. BIXVKIPQNJRPKQ-UHFFFAOYSA-N. | |
| 3-Methoxyphenylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| 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-Methoxyphenylboronic acid pinacol ester | 3-Methoxyphenylboronic acid pinacol ester. Group: Salt. CAS No. 325142-84-5. Product ID: 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.1g/mol. Mole weight: C13H19BO3. B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC. 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. DMKREZLZDOSDQU-UHFFFAOYSA-N. 98%. | |
| 3-Methoxyphenylethylamine | 3-Methoxyphenylethylamine is an organic compound that is used as an intermediate for pharmaceuticals, dyestuffs, and liquid crystal materials [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2039-67-0. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-41268. |  |
| 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. Group: Salt. 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. Product ID: magnesium; methoxybenzene; bromide. Molecular formula: 211.34. Mole weight: C7H7BrMgO. COC1=C[C-]=CC=C1.[Mg+2].[Br-]. FKUUDDGRDRPAQQ-UHFFFAOYSA-M. 96%. | |
| 3-Methoxyphenylmagnesium bromide solution | 1.0 M in THF. Group: Organometallic reagents. | |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Group: Salt. 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. Product ID: iodozinc(1+); methoxybenzene. Molecular formula: 299.42. Mole weight: C7H7IOZn. COC1=C[C-]=CC=C1.[Zn+]I. GZPQUUMHBPXZTL-UHFFFAOYSA-M. 96%. | |
| 3-Methoxyphenylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 3-Methoxypicolinonitrile | 3-Methoxypicolinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxypyridine-2-carbonitrile. Product Category: Pyridines. CAS No. 24059-89-0. Molecular formula: C7H6N2O. Mole weight: 134.14. Product ID: ACM24059890-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methoxypropionic acid hydrazide | 3-Methoxypropionic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYPROPIONIC ACID HYDRAZIDE;2-Methoxypropenest.0.5%PotassiumCarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 21920-89-8. Molecular formula: C4H10N2O2. Mole weight: 118.13. Purity: 0.96. IUPACName: 3-methoxypropanehydrazide. Canonical SMILES: COCCC(=O)NN. Density: 1.068g/cm³. Product ID: ACM21920898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. Group: Battery materials electronic materials. CAS No. 110-67-8. Product ID: 3-methoxypropanenitrile. Molecular formula: 85.11. Mole weight: C4H7NO. COCCC#N. InChI=1S/C4H7NO/c1-6-4-2-3-5/h2, 4H2, 1H3. OOWFYDWAMOKVSF-UHFFFAOYSA-N. >99.0%(GC). | |
| 3-Methoxypropyl Acrylate (stabilized with MEHQ) | 3-Methoxypropyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic Acid 3-Methoxypropyl Ester (stabilized with MEHQ); 3-Methoxypropyl Prop-2-enoate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 93632-75-8. Molecular formula: C7H12O3. Mole weight: 144.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-93632758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy propyl pentylamine99% | 3-Methoxy propyl pentylamine99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy propyl pentylamine99%. Product Category: Heterocyclic Organic Compound. CAS No. 111106-31-1. Product ID: ACM111106311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxypropyltrimethoxysilane | 3-Methoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. CAS No. 33580-59-5. Molecular formula: C7H18O4Si. Mole weight: 194.3 g/mol. Purity: 0.95. Density: 0.946 g/mL. Product ID: ACM33580595. Alfa Chemistry ISO 9001:2015 Certified. Categories: trimethoxy(3-methoxypropyl)silane. | |
| 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 | 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity. Uses: Scientific research. Group: Natural products. CAS No. 117047-07-1. Pack Sizes: 5 mg. Product ID: HY-N1978. | |
| 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-methoxypyrazin-2-amine | 3-methoxypyrazin-2-amine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 4774-10-1. Molecular formula: C5H7N3O. Mole weight: 125.1. Purity: 0.97. Product ID: ACM4774101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methoxypyrazine-2-carboxylic acid | 3-methoxypyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 40155-47-3. Molecular formula: C6H6N2O3. Mole weight: 154.1. Purity: 0.97. Product ID: ACM40155473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxypyridine | 3-Methoxypyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: β-Methoxypyridine. CAS No. 7295-76-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W008119. | |
| 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-4-boronicacid | 3-Methoxypyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1008506-24-8. Molecular formula: C6H8BNO3. Mole weight: 152.94. Purity: 0.95. Product ID: ACM1008506248. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methoxypyridine-4-boronic acid. | |
| 3-methoxypyridine-4-boronic acid hydrate | AldrichCPR. Group: Organometallic reagents. | |
| 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-Methoxythiophene | 3-Methoxythiophene. Group: other electronic materials polymers. Alternative Names: Thiophene, 3-methoxy-; 3-methoxy-thiophene. CAS No. 17573-92-1. Product ID: 3-methoxythiophene. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. COC1=CSC=C1. InChI=1S / C5H6OS / c1-6-5-2-3-7-4-5 / h2-4H, 1H3. RFSKGCVUDQRZSD-UHFFFAOYSA-N. 99%. | |
| 3-Methoxythiophene-2-boronic acid pinacol ester | 3-Methoxythiophene-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310384-98-5. Product ID: 2-(3-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 240.13g/mol. Mole weight: C11H17BO3S. B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)OC. 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. FXKKXDGOIQJEJS-UHFFFAOYSA-N. | |
| 3-Methoxythiophene-2-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 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-Methoxytriphenylamine | 3-Methoxytriphenylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 20588-62-9. Molecular formula: C18H38N2O. Mole weight: 275.34. Product ID: ACM20588629-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxytriphenylamine,97% | 3-Methoxytriphenylamine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxytriphenylamine, 20588-62-9, AGN-PC-002EPO, SureCN1134073, 640549_ALDRICH, Benzenamine, 3-methoxy-N,N-diphenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 20588-62-9. Molecular formula: C19H17NO. Mole weight: 275.34. Purity: 0.96. IUPACName: 3-methoxy-N,N-diphenylaniline. Canonical SMILES: COC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.126g/cm³. Product ID: ACM20588629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. Alternative Names: 3-O-methyl Dopamine. CAS No. 554-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-103638A. | |
| 3-Methoxytyramine-d4 hydrochloride | 3-Methoxytyramine-d 4 (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. Group: Isotope-labeled compounds. Alternative Names: 3-O-methyl Dopamine-d4 hydrochloride. CAS No. 1216788-76-9. Pack Sizes: 1 mg; 5 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 hydrochloride | ?95.5%, crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| 3-Methoxytyramine hydrochloride | 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 ( TAAR1 ). Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-methyl Dopamine hydrochloride. CAS No. 1477-68-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-103638. | |
| 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-Methy-5-isobutylhydantion | 3-Methy-5-isobutylhydantion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methy-5-isobutylhydantion;3-Methyl-5-isobutylhydantion. Product Category: Heterocyclic Organic Compound. CAS No. 675854-31-6. Molecular formula: C8H14N2O2. Purity: 0.98. Product ID: ACM675854316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-2-carbaldehyde | 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-2-carbaldehyde;3'-Methyl-biphenyl-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-17-3. Molecular formula: C14H12O. Mole weight: 196.24. Product ID: ACM216443173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-3-carbaldehyde | 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Methyl[1,1'-biphenyl]-3-carbaldehyde;3-(3-Methylphenyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 216443-78-6. Molecular formula: C14H12O. Mole weight: 196.24. Density: 1.074g/cm³. Product ID: ACM216443786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. Synonyms: 1,1-Diphenyl-3-methylurea. CAS No. 13114-72-2. Pack Sizes: 10g, 50g. Product ID: FR-1008. M.P. 170-173. Mole weight: 226.28. |  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- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate | 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 113100-55-3. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Product ID: ACM113100553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one | 3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2,3,4,4a,9a-hexahydro-3-aza-fluoren-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 4580-32-9. Molecular formula: C13H15NO. Mole weight: 201.2643. Purity: 0.96. IUPACName: 2-methyl-3,4,4a,9b-tetrahydro-1H-indeno[1,2-c]pyridin-5-one. Canonical SMILES: CN1CCC2C(C1)C3=CC=CC=C3C2=O. Product ID: ACM4580329. Alfa Chemistry ISO 9001:2015 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-triazine | 3-Methyl-1,2,4-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2,4-triazine. Product Category: Heterocyclic Organic Compound. CAS No. 24108-33-6. Molecular formula: C4H5N3. Mole weight: 95.102600 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,2,4-triazine. Canonical SMILES: CC1=NC=CN=N1. Density: 1.113g/cm³. Product ID: ACM24108336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzenedicarbonitrile | 3-Methyl-1,2-Benzenedicarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-1,2-benzenedicarbonitrile;3-Methylphthalonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 36715-97-6. Molecular formula: C9H6N2. Mole weight: 142.16. Purity: 0.97. Density: 1.12. Product ID: ACM36715976. Alfa Chemistry ISO 9001:2015 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-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4) | 3-Methyl-1,2-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4). Group: Biochemicals. Alternative Names: 3-Methyl-1,2-Benzisoxazole-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-butadiene | 3-Methyl-1,2-butadiene. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 598-25-4. Molecular formula: C5H8. Mole weight: 68.12. Product ID: ACM598254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 25g, 100g. Product ID: FR-2492. M.P. 104-108. Mole weight: 112.13. | 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 |
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