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| Product | Description | |
|---|---|---|
| 3-(Methoxycarbonyl)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: tetradecyl-β-D-galactopyranoside; Tetradecyl-β-D-galactopyranosid; 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol este. CAS No. 102571-89-1. Molecular formula: C13H18BNO4. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM102571891. |  |
| 3-Methoxycatechol | 3-Methoxycatechol is intermediate for the antivascular agents combretastatin A-1 (HY-121993) and combretastatin B-1. 3-Methoxycatechol promotes esophageal carcinogenesis in rats models [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 934-00-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 25 g. Product ID: HY-W116576. |  |
| 3-Methoxychrysene | 3-Methoxychrysene. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-19-4. Pack Sizes: 25mg. Molecular Formula: C19H14O, Molecular Weight: 258.31. US Biological Life Sciences. |  Worldwide |
| 3-Methoxycinnamic acid | Acids. Alternative Names: 3-(3-Methoxyphenyl)-(2E)-2-propenoic acid. CAS No. 6099-04-3/17570-26-2. Mole weight: 178.18. Purity: 98%+. IUPACName: (E)-3-(3-Methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC=CC(=C1)C=CC(=O)O. Density: 1.18 g/mL at 25 °C(lit.). | |
| 3-Methoxycinnamic acid | 3-Methoxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6099-4-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methoxycolensoic acid | 3-Methoxycolensoic acid is a lichen depsidone. Molecular formula: C26H32O8. Mole weight: 472.5. |  |
| 3-Methoxycyclobutanamine | Heterocyclic Organic Compound. Alternative Names: 3-methoxycyclobutan-1-amine, 3-METHOXYCYCLOBUTANAMINE, CIS-3-METHOXYCYCLOBUTANAMINE, (1S,3S)-3-METHOXYCYCLOBUTAN-1-AMINE, 1234615-98-5, 1268521-35-2, SureCN2369860, SureCN11901565, SureCN11901859, WT923, TRANS-3-METHOXYCYCLOBUTANAMINE, AKOS014320548, PB11210, PB16800, PB36079, RP08324, (1S,3S)-3-METHOXYCYCLOBUTANAMINE, AK144098, AM807010, FT-0684775. CAS No. 1234615-98-5. Molecular formula: C5H11NO. Mole weight: 101.148. Purity: 0.96. IUPACName: 3-methoxycyclobutan-1-amine. Canonical SMILES: COC1CC(C1)N. Catalog: ACM1234615985. | |
| 3-(Methoxy-d3)-1-propanol | 3-(Methoxy-d3)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 86013-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (?Methoxy-d3) -?5-? (4, ?4, ?5, ?5-?tetramethyl-?1, ?3, ?2-?dioxaborolan-?2-?yl) ?pyrazin-?2-?amine | 3-(Methoxy-d3)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine is the labeled analogue of 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (M268770). 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)?pyrazin-2-amine has been used as a reactant for the preparation of Raf kinase inhibitors to be used for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188298-74-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H15D3BN3O3, Molecular Weight: 254.11. US Biological Life Sciences. | Worldwide |
| 3-( Methoxy-d3)- 5- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) pyrazin- 2- amine | 2H Labeled Compounds. CAS No. 1188298-74-9. Molecular formula: C11H15D3BN3O3. Mole weight: 254.11. Catalog: ACM1188298749. | |
| 3-Methoxy-d3-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-((2)H3)Methoxybenzaldehyde. CAS No. 1219795-07-9. Molecular formula: C8H5D3O2. Mole weight: 139.17. Purity: 99 atom % D. IUPACName: 3-(trideuteriomethoxy)benzaldehyde. Catalog: ACM1219795079. | |
| 3-(Methoxy-d3)-L-tyrosine Hydrochloride | 3-(Methoxy-d3)-L-tyrosine Hydrochloride, is the labeled analogue of 3-(Methoxy)-L-tyrosine, which is a levodopa (D533751) metabolite, that can be used for the treatment of Parkinson's Disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H11D3ClNO4. US Biological Life Sciences. | Worldwide |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein is a isoflavone and a Sodium Channel inhibitor. 3'-Methoxydaidzein inhibits subtypes NaV1.7, NaV1.8 and NaV1.3 with IC 50 of 181 nM, 397 nM, and 505 nM, respectively. 3'-Methoxydaidzein exerts analgesic activity by inhibiting voltage-gated sodium channels [1]. Uses: Scientific research. Group: Natural products. CAS No. 21913-98-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1847. | |
| 3-Methoxy-D-β-homophenylglycine | Synonyms: H-D-Phg(3-OMe)-(C#CH2)OH; H-D-β-Phe(3-OMe)-OH; (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 783300-35-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy Desloratadine | 3-Methoxy Desloratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | Heterocyclic Organic Compound. CAS No. 101-16-6. Molecular formula: C13H13NO. Mole weight: 199.25. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(GC). IUPACName: 3-methoxy-N-phenylaniline. Canonical SMILES: COC1=CC=CC(=C1)NC2=CC=CC=C2. Density: Air Sensitive. ECNumber: 202-921-5. Catalog: ACM101166. | |
| 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-Methoxy Dopamine-d4 Hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride; 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride; 3-Methoxytyramine-d4 Hydrochloride; 3-O-Methyldopamine-d4 Hydrochloride. CAS No. 1216788-76-9. Molecular formula: C9H10D4ClNO2. Mole weight: 207.69. Purity: 98 atom % D. IUPACName: 4-(2-amino-1,1,2,2-tetradeuterioethyl)-2-methoxyphenol;hydrochloride. Catalog: ACM1216788769. | |
| 3-Methoxy-estra-2,5(10)-dien-17beta-ol | Heterocyclic Organic Compound. Alternative Names: 3-methoxy-estra-2,5(10)- dien-17beta-ol. CAS No. 1091-93-6. Molecular formula: C19H28O2. Mole weight: 288.424420 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3CC=C(C4)OC. Density: 1.11g/cm³. ECNumber: 214-130-2. Catalog: ACM1091936. | |
| 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-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 | 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 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-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) 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)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-(Methoxymethoxy)phenylboronic acid pinacol ester | Boronic Esters. CAS No. 1245824-36-5. Catalog: ACM1245824365. | |
| 3-(Methoxymethyl)-1H-1,2,4-triazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(methoxymethyl)-1H-1,2,4-triazol-5-amine, 105445-19-0, 3-(methoxymethyl)-1H-1,2,4-triazole-5-ylamine, AC1MXQCM, SureCN230909, 5-(methoxymethyl)-1H-1,2,4-triazol-3-amine, SureCN1370400, STOCK6S-72713, CTK4A3844, SBB027186, STK499271, ZINC03723194, AKOS002676090, AKOS010530855, AG-D-18961, MCULE-1856208062, AK121651, ST4148407, 3-(Methoxymethyl)-1H-1,2,4-triazol-5-ylamine. CAS No. 105445-19-0. Molecular formula: C4H8N4O. Mole weight: 128.132520 [g/mol]. Purity: 0.96. IUPACName: 5-(methoxymethyl)-1H-1,2,4-triazol-3-amine. Catalog: ACM105445190. | |
| 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)azetidine trifluoroacetate | Heterocyclic Organic Compound. Alternative Names: 1228230-82-7, SureCN2573227, AKOS015950191, RP08333, 3-(methoxymethyl)azetidine; trifluoroacetic acid, Azetidine, 3-(methoxymethyl)-, 2,2,2-trifluoroacetate. CAS No. 1228230-82-7. Molecular formula: C5H11NO.C2HF3O2. Mole weight: 215.17. Purity: 0.96. IUPACName: 3-(methoxymethyl)azetidine;2,2,2-trifluoroacetic acid. Canonical SMILES: COCC1CNC1.C(=O)(C(F)(F)F)O. Catalog: ACM1228230827. | |
| 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-(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-(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-(Methoxymethyl)piperidine | Heterocyclic Organic Compound. CAS No. 116574-72-2. Molecular formula: C7H15NO. Mole weight: 129.2. Catalog: ACM116574722. | |
| 3'-Methoxymirificin | Flavonoids. CAS No. 1297609-29-0. Molecular formula: C27H30O14. Mole weight: 578.5. Appearance: Powder. Purity: 0.98. IUPACName: 8-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=C (C=CC (=C1)C2=CC (=O)C3=C (O2)C (=C (C=C3)O)C4C (C (C (C (O4)COC5C (C (CO5) (CO)O)O)O)O)O)O. Catalog: ACM1297609290. | |
| 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-2-boronic acid | Heterocyclic Organic Compound. 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. Molecular formula: C11H11BO3. Mole weight: 202. Purity: 0.98. IUPACName: (3-methoxynaphthalen-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC=C2C=C1OC)(O)O. Catalog: ACM104115766. | |
| 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. 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-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-METHOXYPHENETHYLMAGNESIUM BROMIDE | Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPHENETHYLMAGNESIUM BROMIDE. CAS No. 125159-92-4. Molecular formula: C9H11BrMgO. Mole weight: 239.39. Purity: 0.96. IUPACName: magnesium;1-ethyl-3-methoxybenzene;bromide. Canonical SMILES: COC1=CC=CC(=C1)C[CH2-].[Mg+2].[Br-]. Catalog: ACM125159924. | |
| 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 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 | Boronic Acids. Alternative Names: 3-Methoxyphenylboronic. CAS No. 10365-98-7. Molecular formula: C7H9BO3. Mole weight: 151.96. Purity: 99.5%+. IUPACName: (3-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC)(O)O. Density: 1.17±0.1 g/ml. Catalog: ACM10365987. | |
| 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. | |
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