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| Product | Description | |
|---|---|---|
| 3-Methoxy Desloratadine | 3-Methoxy Desloratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3-Methoxydibenzofuran-2-amine | 3-Methoxydibenzofuran-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxydibenzofuran-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 951-39-3. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 3-methoxydibenzofuran-2-amine. Canonical SMILES: COC1=C(C=C2C3=CC=CC=C3OC2=C1)N. Density: 1.278g/cm³. Product ID: ACM951393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methoxy-2-dibenzofuranamine. |  |
| 3-Methoxy Dibenzosuberone | 2,3:6,7-Dibenzosuberan derivative. Intermediate in the preparation of pharmaceutically active Dibenzocycloheptenes. An antidepressant. Group: Biochemicals. Alternative Names: 3-Methoxy Dibenzocycloheptenone; 3-Methoxy Dibenzosuberan-5-one; 3-Methoxy-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-one; 10, 11-Dihydro-3-methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 17910-76-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ | 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ. Group: Self assembly and contact printing. CAS No. 111918-90-2. Product ID: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CO[Si](C)(C)CCCOC(=O)C=C. InChI=1S/C9H18O3Si/c1-5-9 (10)12-7-6-8-13 (3, 4)11-2/h5H, 1, 6-8H2, 2-4H3. ZCRUJAKCJLCJCP-UHFFFAOYSA-N. |  |
| 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq) | 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq). Group: Self assembly and contact printing materials monomers. CAS No. 111918-90-2. Product ID: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CO[Si](C)(C)CCCOC(=O)C=C. InChI=1S/C9H18O3Si/c1-5-9 (10)12-7-6-8-13 (3, 4)11-2/h5H, 1, 6-8H2, 2-4H3. ZCRUJAKCJLCJCP-UHFFFAOYSA-N. 0.95. | |
| 3-Methoxydiphenylamine | 3-Methoxydiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 101-16-6. Product ID: 3-methoxy-N-phenylaniline. Molecular formula: 199.25. Mole weight: C13H13NO. COC1=CC=CC(=C1)NC2=CC=CC=C2. InChI=1S/C13H13NO/c1-15-13-9-5-8-12 (10-13)14-11-6-3-2-4-7-11/h2-10, 14H, 1H3. MKASXAGBWHIGCF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3'-Methoxyflavonol | 3'-Methoxyflavonol is a selective agonist of neuromedin U 2 receptor ( NMU2R ). Uses: Scientific research. Group: Natural products. CAS No. 76666-32-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6629. |  |
| 3-Methoxyfuran-2-carbaldehyde | 3-Methoxyfuran-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 32487-58-4. Molecular formula: C6H6O3. Mole weight: 126.11. Purity: 0.98. Product ID: ACM32487584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxygyrophoric acid | 3-Methoxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Molecular formula: C25H22O11. Mole weight: 498.44. |  |
| 3-Methoxyiminodibenzyl | Intermediate in the production of analgesic, antiallergic, and antihistamine agents as well as various drug metabolites. Group: Biochemicals. Alternative Names: 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine; 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 26945-63-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Iminostilbene | 3-Methoxy Iminostilbene is an intermediate in the production of Carbamazepine metabolites. Uses: Intermediate in the production of carbamazepine metabolites. Synonyms: 3-Methoxy-5H-dibenz[b,f]azepine. CAS No. 92483-74-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 3-Methoxy Iminostilbene | Intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 3-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 92483-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-L-β-homophenylglycine | Synonyms: H-Phg(3-OMe)-(C#CH2)OH; H-β-Phe(3-OMe)-OH; (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 765895-65-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy Loratadine | 3-Methoxy Loratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-L-tyrosine monohydrate | Synonyms: 4-Hydroxy-3-methoxy-L-phenylalanine, L-3-O-Methyl-DOPA. Grades: 98%. CAS No. 200630-46-2. Molecular formula: C10H15NO5. Mole weight: 229.23. | |
| 3-Methoxymethoxy-2-tributylstannylpyridine | 3-Methoxymethoxy-2-tributylstannylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxymethoxy-2-tributylstannylpyridine, 405137-20-4, CTK6D4360, AKOS015843262, AG-L-25926, RP08058, FT-0685538, 3-(methoxymethoxy)-2-(tributylstannyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 405137-20-4. Molecular formula: C19H35NO2Sn. Mole weight: 428.19. Purity: 0.96. IUPACName: tributyl-[3-(methoxymethoxy)pyridin-2-yl]stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)OCOC. Product ID: ACM405137204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxymethoxy-4-methylphenylboronic acid | 3-Methoxymethoxy-4-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-25-8. Product ID: ACM1451392258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methoxymethoxy) aniline | 3- (Methoxymethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 96649-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 3- (Methoxymethoxy) benzaldehyde | 3- (Methoxymethoxy) benzaldehyde is used as a reagent in the synthesis of novel millepachine derivatives as potent antiproliferative agents. Also used as a reagent in the synthesis of pyranochalcone derivatives as potent anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 13709-05-2. Pack Sizes: 1g, 5g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-(METHOXYMETHOXY)BENZALDEHYDE | 3-(METHOXYMETHOXY)BENZALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methoxymethoxy)benzaldehyde, 13709-05-2, ACMC-209cas, AGN-PC-0CV47O, CTK4C0640, Benzaldehyde,3-(methoxymethoxy)-, Benzaldehyde, 3-(methoxymethoxy)-, ANW-20210, AKOS010077281, AG-D-75534, RL01630, AK-58683, KB-27625, FT-0636942, M1448, A807187, I01-8826, Benzaldehyde,m-(methoxymethoxy)- (8CI); 3-(Methoxymethoxy)benzaldehyde;m-(Methoxymethoxy)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 13709-05-2. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.96. IUPACName: 3-(methoxymethoxy)benzaldehyde. Canonical SMILES: COCOC1=CC=CC(=C1)C=O. Density: 1.14. Product ID: ACM13709052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal | 3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal is an Estradiol analog, show to exhibit cytotoxic properties to a multidrug-resistant cell line at nanomolar concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 401479-68-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| 3-Methoxymethoxyphenylboronic acid | 3-Methoxymethoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 216443-40-2. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 0.96. Product ID: ACM216443402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethoxy)phenylboronic acid pinacol ester | 3-(Methoxymethoxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1245824-36-5. Product ID: ACM1245824365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethyl)aniline | 3- (Methoxymethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 53473-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethyl)benzoic acid | 3-(Methoxymethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32194-76-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethyl)benzoic acid | 3-(Methoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206416, CID7129117, 32194-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 32194-76-6. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: 3-(methoxymethyl)benzoate. Canonical SMILES: COCC1=CC=CC(=C1)C(=O)O. Density: 1.177g/cm³. Product ID: ACM32194766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethylene)-2(3H)-benzofuranone | 3-(Methoxymethylene)-2(3H)-benzofuranone is an intermediate in the synthesis of Azoxystrobin (A965150), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40800-90-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H8O3. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethylene)-2(3H)-benzofuranone | 3-(Methoxymethylene)-2(3H)-benzofuranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(A-METHOXY)METHYLENEBENZOFURAN-2(3H)-ONE;3-(METHOXYMETHYLENE)-2(3H)-BENZOFURANONE. Appearance: powder. CAS No. 40800-90-6. Molecular formula: C10H8O3. Mole weight: 176.17. Purity: 0.96. IUPACName: (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one. Canonical SMILES: COC=C1C2=CC=CC=C2OC1=O. Density: 1.358g/cm³. Product ID: ACM40800906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxymethylphenylboronic acid | 3-Methoxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 142273-84-5. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 0.98. Product ID: ACM142273845. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Methoxymethyl)benzeneboronic acid. | |
| 3-(methoxymethyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 3-(methoxymethyl)phenylboronic acid, pinacol ester | 3-(methoxymethyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[3-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.13g/mol. Mole weight: C14H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)COC. InChI=1S/C14H21BO3/c1-13 (2)14 (3, 4)18-15 (17-13)12-8-6-7-11 (9-12)10-16-5/h6-9H, 10H2, 1-5H3. FDTVLJCTUKZTMS-UHFFFAOYSA-N. | |
| 3- (Methoxy methyl phosphinyl) propanoic Acid Methyl Ester | 3- (Methoxy methyl phosphinyl) propanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl (2-Carbomethoxyethyl) methylphosphinate. Grades: Highly Purified. CAS No. 15090-26-3. Pack Sizes: 100mg. Molecular Formula: C6H13O4P, Molecular Weight: 180.14. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide | 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide, CHEMBL490880, 925437-59-8, SureCN2740426, CTK8C0954, ANW-65531, AKOS016005456, AK102646, KB-32552, 3-METHOXY-N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 925437-59-8. Molecular formula: C24H25N5O2S. Mole weight: 447.552600 [g/mol]. Purity: 0.96. IUPACName: 3-methoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide. Canonical SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=CN4C(=CSC4=N3)CN5CCNCC5. Product ID: ACM925437598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxy-N-(4-methoxyphenyl)aniline | 3-Methoxy-N-(4-methoxyphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 3661-49-2. Product ID: 3-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC(=CC=C2)OC. InChI=1S/C14H15NO2/c1-16-13-8-6-11 (7-9-13)15-12-4-3-5-14 (10-12)17-2/h3-10, 15H, 1-2H3. WETFGWQHUYDJDK-UHFFFAOYSA-N. | |
| 3-Methoxynaphthalene-1-carboxylic acid | 3-Methoxynaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxynaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 147397-60-2. Molecular formula: C12H10O3. Mole weight: 202.206. Purity: 0.96. IUPACName: 3-methoxynaphthalene-1-carboxylic acid. Product ID: ACM147397602. Alfa Chemistry ISO 9001:2015 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-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. 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 (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-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 | 97%. Group: Organometallic reagents. | |
| 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: 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. | |
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