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| Product | Description | |
|---|---|---|
| 3-Methoxy-N-methyldesloratadine | 3-Methoxy-N-methyldesloratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Methoxy-N-methyldesloratadine-d4 | 3-Methoxy-N-methyldesloratadine-d4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189445-21-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-methylisatoic anhydride | 3-Methoxy-N-methylisatoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXY-N-METHYLISATOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 91105-97-4. Molecular formula: C10H9NO4. Mole weight: 207.18. Product ID: ACM91105974. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methoxy-N-methylisatoic anhydride | 3-Methoxy-N-methylisatoic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 91105-97-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-methylisatoic anhydride ≥96% (NMR) | 3-Methoxy-N-methylisatoic anhydride ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N,N-dimethylbenzylamine | 3-Methoxy-N,N-dimethylbenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 15184-99-3. Molecular formula: C10H15N. Mole weight: 165.23. Product ID: ACM15184993-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N,N-dimethylbenzylamine,98% | 3-Methoxy-N,N-dimethylbenzylamine,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-N,N-dimethylbenzylamine, 15184-99-3, ST51038146, ACMC-20an1l, SureCN850832, 300799_ALDRICH, AC1LC411, CTK4C7226, [(3-methoxyphenyl)methyl]dimethylamine, AKOS003962560, 3-Methoxy-N,N-dimethyl-Benzenemethanamine, (3-Methoxyphenyl)-N,N-dimethylmethanamine, Benzenemethanamine,3-methoxy-N,N-dimethyl-, 1-(3-methoxyphenyl)-N,N-dimethylmethanamine, A18236, I01-18795. Product Category: Heterocyclic Organic Compound. CAS No. 15184-99-3. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=CC(=CC=C1)OC. Density: 0.984 g/mL at 25ºC(lit.). Product ID: ACM15184993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N-phenylbenzamide | 3-Methoxy-N-phenylbenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-Methoxyphenethyl bromide | 3-Methoxyphenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxyphenethyl bromide, Anisole, m-(2-bromoethyl)-, 655333_ALDRICH, MolPort-002-681-382, 1-Bromo-2-(3-methoxyphenyl)ethane, 3-Methoxy-1-(2-bromoethyl)benzene, CID137450, ZINC06019038, Benzene, 1-(2-bromoethyl)-3-methoxy-, BAS 15381689, 2146-61-4. Product Category: Ethers. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 2146-61-4. Molecular formula: C9H10O3. Mole weight: 215.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)CCBr. Density: 1.3708 g/mL at 25ºC(lit.). Product ID: ACM2146614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 3-Methoxyphenol is a phenolic compound that is biologically toxic. 3-Methoxyphenol is systemically absorbed, disrupts the function of the liver, kidneys, central nervous system, and redox processes, and increases levels of Hb, red blood cells, and white blood cells in the body. Uses: Scientific research. Group: Signaling pathways. CAS No. 150-19-6. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-Y1840. |  |
| 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 (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid is used to develop a toxin-mediated bioassay for resistance to rhizoctonia root rot [1]. Uses: Scientific research. Group: Natural products. Alternative Names: m-Methoxyphenylacetic acid. CAS No. 1798-09-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W015343. | |
| 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-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-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: 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 | 3-Methoxyphenylboronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 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 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-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-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-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-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-. Grades: > 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-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. Grades: > 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-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 | 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. Grades: 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 |
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