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| Product | Description | |
|---|---|---|
| 2-Methoxyethyl Acrylate (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Monomers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. |  |
| 2-Methoxyethyl Acrylate, (stabilized with MEHQ) | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. CAS No. 3121-61-7. Product ID: 2-methoxyethyl prop-2-enoate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. COCCOC(=O)C=C. InChI=1S/C6H10O3/c1-3-6 (7)9-5-4-8-2/h3H, 1, 4-5H2, 2H3. HFCUBKYHMMPGBY-UHFFFAOYSA-N. | |
| 2-Methoxyethylamine | 2-Methoxyethylamine. Uses: Designed for use in research and industrial production. Product Category: Enol Ethers. CAS No. 109-85-3. Molecular formula: C10H22O2Si2. Mole weight: 75.11. Product ID: ACM109853. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Methoxyethyl docosanoate | 2-Methoxyethyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxyethyl docosanoate, EINECS 304-701-5, CID3024234, 94278-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 94278-13-4. Molecular formula: C25H50O3. Mole weight: 398.662700 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.883g/cm³. ECNumber: 304-701-5. Product ID: ACM94278134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methoxyethyl isothiocyanate | 2-methoxyethyl isothiocyanate. Group: Polymers. Product ID: 1-isothiocyanato-2-methoxyethane. Molecular formula: 117.17g/mol. Mole weight: C4H7NOS. COCCN=C=S. InChI=1S / C4H7NOS / c1-6-3-2-5-4-7 / h2-3H2, 1H3. HTSAVXAFEVUJQE-UHFFFAOYSA-N. | |
| 2-Methoxyethyl Methacrylate (stabilized with MEHQ) | 2-Methoxyethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 6976-93-8. Product ID: 2-methoxyethyl 2-methylprop-2-enoate. Molecular formula: 144.17g/mol. Mole weight: C7H12O3. CC(=C)C(=O)OCCOC. InChI=1S/C7H12O3/c1-6 (2)7 (8)10-5-4-9-3/h1, 4-5H2, 2-3H3. YXYJVFYWCLAXHO-UHFFFAOYSA-N. | |
| 2-Methoxyethyl phenyl ether | 2-Methoxyethyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethoxy)benzene, Benzene, (2-methoxyethoxy)-, 1-Methoxy-2-phenoxyethane, 2-Methoxyethyl phenyl ether, 41532-81-4, NSC71175, 2-methoxyethoxybenzene, AC1L3WBH, AC1Q4GBS, SureCN213738, AC1Q57LN, NCIOpen2_000450, CTK1D8004, KST-1A4861, EINECS 255-428-2, AR-1A2467, NSC-71175, AKOS009154070, AG-F-47714, AK137947. Product Category: Heterocyclic Organic Compound. CAS No. 41532-81-4. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethoxybenzene. Canonical SMILES: COCCOC1=CC=CC=C1. Density: 0.995g/cm³. ECNumber: 255-428-2. Product ID: ACM41532814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-Ethynyl Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-2-Methoxy-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol; 2-Methoxy-19-nor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-dioll. Grade: > 95%. CAS No. 22415-44-7. Molecular formula: C21H26O3. Mole weight: 326.44. |  |
| 2-Methoxyfuran | 2-Methoxyfuran. Group: Biochemicals. Alternative Names: 2-Furyl methyl ether. Grades: Highly Purified. CAS No. 25414-22-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6O2. US Biological Life Sciences. |  Worldwide |
| 2-Methoxyhydroquinone | 2-Methoxyhydroquinone. Uses: This product is suitable for scientific research. Additional or Alternative Names: 2,5-Dihydroxyanisol. Product Category: Polymer/Macromolecule. CAS No. 824-46-4. Molecular formula: (CH3O)C6H3(OH)2. Mole weight: 140.14. Canonical SMILES: COc1cc(O)ccc1O. ECNumber: 212-530-1. Product ID: ACM824464-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyimidazole | 2-Methoxyimidazole is used in the study of electrode potentials of 2-substituted imidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 6166-1-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H6N2O, Molecular Weight: 98.1. US Biological Life Sciences. | Worldwide |
| 2-Methoxyiminofurylacetic acid amonium salt | 2-Methoxyiminofurylacetic acid amonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMF;AMMONIUM-2-METHOXYIMINO FURYLACETATE;SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT;SYN-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT;SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT;SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SA. Product Category: Heterocyclic Organic Compound. CAS No. 97148-89-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM97148895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methoxyimino)-propanediamide | 2-(Methoxyimino)-propanediamide is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314958-84-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H7N3O3. US Biological Life Sciences. | Worldwide |
| 2-(Methoxyimino)-propanedioic Acid 1,3-Diethyl Ester | 2-(Methoxyimino)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of N- (Aminocarbonyl) -2- (methoxyimino) malonamide (A794875), which is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 62619-46-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO5. US Biological Life Sciences. | Worldwide |
| 2-Methoxyisonicotinic acid | 2-Methoxyisonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 105596-63-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyisophthalic acid | 2-Methoxyisophthalic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,3-Benzenedicarboxylic acid, 2-methoxy-. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. CAS No. 1951-38-8. Molecular formula: C9H8O5. Mole weight: 196.16 g/mol. Purity: 0.85. IUPACName: 2-methoxybenzene-1,3-dicarboxylic acid. Canonical SMILES: COc1c(cccc1C(O)=O)C(O)=O. Density: 1.416g/cm³. Product ID: ACM-MO-1951388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy Ketamine Hydrochloride | 2-methoxy Ketamine is an analog of ketamine (K165300, HCl salt) which is a dissociative anesthetic that acts as an NMDA receptor channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-62-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H20ClNO2, Molecular Weight: 269.77. US Biological Life Sciences. | Worldwide |
| 2-Methoxyl-5-pyridineboronic acid pinacol ester | 2-Methoxyl-5-pyridineboronic acid pinacol ester. Group: Salt. Alternative Names: 2-methoxyl-5-pyridineboronic acid pinacol ester; 2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER; 2-METHOXY-5-PYRIDINEBORONIC ACID, PINACOL ESTER; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE; 6-METHOXYPYRIDINE-3-BORONIC ACID, PINACOL ESTE. CAS No. 445264-61-9. Product ID: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 235.09g/mol. Mole weight: C12H18BNO3. B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC. InChI=1S/C12H18BNO3/c1-11 (2)12 (3, 4)17-13 (16-11)9-6-7-10 (15-5)14-8-9/h6-8H, 1-5H3. QOGNDJLSYMJGPP-UHFFFAOYSA-N. 96%. | |
| 2-Methoxy-L-β-homophenylglycine | 2-Methoxy-L-β-homophenylglycine. Synonyms: H-Phg(2-OMe)-(C#CH2)OH; H-β-Phe(2-OMe)-OH; (R)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grade: ≥ 98%. CAS No. 780034-13-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate | 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate. Group: Biochemicals. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate. Grades: Highly Purified. CAS No. 110874-21-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate-d5 | 2-(Methoxymethoxy)-1,3-propanediyl Dibenzoate-d5. Group: Biochemicals. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethoxy)-benzaldehyde | 2-(Methoxymethoxy)-benzaldehyde, is a reagent used for deprotection of phenolic methoxymethyl ethers using silica-supported sodium hydrogen sulfate as a heterogeneous catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 5533-04-0. Pack Sizes: 5g, 50g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2- (Methoxymethoxy) benzoic-13C6 Acid | 2- (Methoxymethoxy) benzoic-13C6 Acid. Group: Biochemicals. Alternative Names: 2- (Methoxymethoxy) benzoic-13C6 Acid; o- (Methoxymethoxy) benzoic-13C6 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (Methoxymethoxy) benzoic Acid | 2- (Methoxymethoxy) benzoic Acid. Group: Biochemicals. Alternative Names: 2- (Methoxymethoxy) benzoic Acid; o- (Methoxymethoxy) benzoic Acid. Grades: Highly Purified. CAS No. 5876-91-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2- (Methoxymethoxy) propanehydrazide | 2- (Methoxymethoxy) propanehydrazide is an intermediate in the synthesis of Hydroxy Nefazodone Hydrochloride (H948570), a metabolite of Nefazodone (N389100), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 98159-92-3. Pack Sizes: 1g, 10g. Molecular Formula: C5H12N2O3, Molecular Weight: 148.16. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole | 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole, 2-(methoxymethyl)-5-(phenylthio)- (9CI),1H-Benzimidazole, 2-(methoxymethyl)-6-(phenylthio)-, 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. CAS No. 92114-71-1. Pack Sizes: 10MG. IUPAC Name: 2-(methoxymethyl)-5-phenylsulfanyl-1H-benzimidazole. Molecular formula: C15H14N2OS. Mole weight: 270.35. Catalog: APS92114711. SMILES: COCc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. Shipping: Room Temperature. |  |
| 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde | 2- (Methoxy methyl ) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 959240-25-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(Methoxymethyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Methansulfonate | 2-Methoxymethyl Methansulfonate. Group: Biochemicals. Alternative Names: 2-Methoxyethanol Methanesulfonate; Methanesulfonic Acid 2-Methoxyethyl Ester ; 2-Methoxyethyl Mesylate; 2-Methoxyethyl Methanesulfonate; Ethylene Glycol Methanesulfonate Methyl Ether; Ethylene Gycol Monomethyl Ether Methanesulfonate; β-Methoxyethyl Methanesulfonate. Grades: Highly Purified. CAS No. 16427-44-4. Pack Sizes: 10g. Molecular Formula: C4H10O4S, Molecular Weight: 154.18. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | Intermediate in the production of Montelukast metabolites. Group: Biochemicals. Alternative Names: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: Highly Purified. CAS No. 184764-27-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1-({[(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-{2-[2-hydroxy-1-(methoxymethoxy)-2-propanyl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]acetic acid; Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]phenyl]propyl]thio]methyl]-; 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. Grade: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
| 2-(Methoxymethyl)oxirane | 2-(Methoxymethyl)oxirane is used in the fixation of biological tissues or in collagen bioprosthetic fixation processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-37-0. Pack Sizes: 1g, 5g. Molecular Formula: C4H8O2. US Biological Life Sciences. | Worldwide |
| 2-methoxymethylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-Methoxymethylphenylboronic acid | 2-Methoxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 126617-98-9. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 0.98. Product ID: ACM126617989. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Methoxymethyl)benzeneboronic acid. | |
| 2-Methoxy-N-[1-(3-oxocyclohex-1-enyl)vinyl]acetamide | 2-Methoxy-N-[1-(3-oxocyclohex-1-enyl)vinyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-N-[1-(3-OXOCYCLOHEX-1-ENYL)VINYL]ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 872452-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM872452103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide | 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide is an epigenetic compound. Epigenetics refers to heritable changes in gene function that occur without altering underlying DNA sequence. Since many diseases are linked to alterations in these processes, epigenetic compounds may provide a useful tool in diagnosing and treating a number of important diseases. Group: Biochemicals. Alternative Names: PF-06405761-00. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-N-(4-methoxyphenyl)aniline | 2-Methoxy-N-(4-methoxyphenyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 58751-07-8. Product ID: 2-methoxy-N-(4-methoxyphenyl)aniline. Molecular formula: 229.27g/mol. Mole weight: C14H15NO2. COC1=CC=C(C=C1)NC2=CC=CC=C2OC. InChI=1S/C14H15NO2/c1-16-12-9-7-11 (8-10-12)15-13-5-3-4-6-14 (13)17-2/h3-10, 15H, 1-2H3. ACSWUODVYUAQPV-UHFFFAOYSA-N. | |
| 2-Methoxy-N,6-dimethylbenzamide | 2-Methoxy-N,6-dimethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chicamycin A, (2s,11r,11as)-2,8-dihydroxy-7,11-dimethoxy-1,2,3,10,11,11a-hexahydro-5h-pyrrolo[2,1-c][1,4]benzodiazepin-5-one, BRN 5763463, 95330-31-7, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2,8-dihydroxy-7,11-dimethoxy-, (2S-(2-alpha,11-alpha,11b-beta))-, AC1L2US8, AC1Q6J87, CTK8E0272, KST-1A9117, AR-1A3360, LS-139261, (6R,6aS,8S)-3,8-dihydroxy-2,6-dimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one. Product Category: Heterocyclic Organic Compound. CAS No. 95330-31-7. Molecular formula: C10H13NO2. Mole weight: 179.2157. Purity: 0.96. IUPACName: (6R,6aS,8S)-3,8-dihydroxy-2,6-dimethoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one. Canonical SMILES: COC1C2CC(CN2C(=O)C3=CC(=C(C=C3N1)O)OC)O. Product ID: ACM95330317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy Naphtalene/Nerolin Yara Yara | 2-Methoxy Naphtalene/Nerolin Yara Yara. CAS No. 93-04-9. Molecular formula: C11H10O. Categories: Yara yara. |  |
| 2-Methoxynaphthalene | 2-Methoxynaphthalene. Group: Biochemicals. Alternative Names: 2-Naphthol methyl ether; 2-Naphthyl methyl ether; 6-Methoxy-2-naphthalene. Grades: Highly Purified. CAS No. 93-04-9. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C11H10O. US Biological Life Sciences. | Worldwide |
| 2-Methoxynaphthalene | 2-Methoxynaphthalene can be used to investigate the catalytic benefits of delamination, as well as to study alkali metal-mediated manganization (AMMMn) reactions [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 93-04-9. Pack Sizes: 25 g. Product ID: HY-W010179. |  |
| 2-Methoxynaphthalene | β-Naphthol methyl ether, also called 2-methoxynaphthalene or yara yara, is a stabilizer found in gunpowder, particularly smokeless gunpowders. It is soluble in alcohol, and insoluble in water and dipropylene glycol.Studies have also been done on the antiinflammatory effect of β-naphthol methyl ether and on how it behaves in time-resolved resonance Raman studies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthol methyl ether;Yara yara;Nerolin;6-methoxynaphthalene;Yura yara. Product Category: Ethers. Appearance: White crystals. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.2. Purity: 0.97. Density: 1.072 g/cm³. ECNumber: 202-213-6. Product ID: ACM93049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxynaphthalene | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| 2-Methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: Naphthalene, 2-methoxy-; 2-Naphthol methyl ether; 2-Naphthyl methyl ether; 6-Methoxy-2-naphthalene; Methyl 2-naphthyl ether; Methyl β-naphthyl ether; Nerolin; Nerolin (old); Nerolin yara yara; NSC 4171; Yara yara; β-Methoxynaphthalene; β-Naphthol methyl ether; β-Naphthyl methyl ether. Grade: ≥95%. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.20. | |
| 2-Methoxy nicotinic acid | 2-Methoxy nicotinic acid. CAS No: 16498-81-3 |  Sarchem Laboratories New Jersey NJ |
| 2-Methoxynicotinic acid | 2-Methoxynicotinic acid. Group: Biochemicals. Alternative Names: 2-Methoxypyridine-3-carboxylic acid. Grades: Highly Purified. CAS No. 16498-81-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Methoxynicotinonitrile | 2-Methoxynicotinonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 7254-34-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N2O, Molecular Weight: 134.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-N-methyl-N-phenylaniline | 2-Methoxy-N-methyl-N-phenylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxy-N-methyl-N-phenylaniline, 263917-74-4, SureCN12700489, RL02887, AK131717, KB-25037. Product Category: Heterocyclic Organic Compound. CAS No. 263917-74-4. Molecular formula: C14H15NO. Mole weight: 213.275000 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-N-methyl-N-phenylaniline. Canonical SMILES: CN(C1=CC=CC=C1)C2=CC=CC=C2OC. Product ID: ACM263917744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-N,N-dimethylpyrimidin-4-amine | 2-Methoxy-N,N-dimethylpyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 57054-82-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11N3O, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide | 2-Methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 676531-07-0. Molecular formula: C18H26N2O2. Mole weight: 302.41124. Purity: 0.96. IUPACName: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methoxybenzamide. Canonical SMILES: COC1=CC=CC=C1C(=O)NCC2CCCN3C2CCCC3. Product ID: ACM676531070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-N-piperidin-4-yl-benzenesulfonamide hydrochloride | 2-Methoxy-N-piperidin-4-yl-benzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-N-piperidin-4-yl-benzenesulfonamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947533-35-9. Molecular formula: C12H19ClN2O3S. Mole weight: 306.80886. Product ID: ACM947533359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-methoxypentan-3-amine | 2-methoxypentan-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXYPENTAN-3-AMINE, AGN-PC-0161SI, AKOS005146438, I05-0189, 953727-76-9. Product Category: Heterocyclic Organic Compound. CAS No. 953727-76-9. Molecular formula: C6H15NO. Mole weight: 117.189400 [g/mol]. Purity: 0.96. IUPACName: 2-methoxypentan-3-amine. Density: 0.847g/cm³. Product ID: ACM953727769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyphenol | 2-Methoxyphenol. Group: Biochemicals. Alternative Names: o-Methoxy-phenol; 1-Hydroxy-2-methoxybenzene; 2-Hydroxyanisole; Anastil; Guaiacol; Guaiastil; Methylcatechol; o-Hydroxyanisole; O-Methoxyphenol; NSC 3815. Grades: Highly Purified. CAS No. 90-05-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenol-13C6 | 2-Methoxyphenol-13C6. Group: Biochemicals. Alternative Names: o-Methoxy-phenol-13C6; 1-Hydroxy-2-methoxybenzene-13C6; 2-Hydroxyanisole-13C6; Anastil-13C6; Guaiacol-13C6; Guaiastil-13C6; Methylcatechol-13C6; o-Hydroxyanisole-13C6; O-Methoxyphenol-13C6; NSC 3815-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenol-[3,4,5,6-d4] | 2-Methoxyphenol-[3,4,5,6-d4] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol-3,4,5,6-D4; d4-2-methoxyphenol; Phen-2,3,4,5-d4-ol, 6-methoxy-; 2-Hydroxyanisole-d4; Anastil-d4; Guaiacol-d4; Guaiastil-d4; Methylcatechol-d4; o-Hydroxyanisole-d4; O-Methoxyphenol-d4; NSC 3815-d4; o-Methoxy-phenol-d4. Grade: ≥95%; 98% atom D. CAS No. 7329-52-4. Molecular formula: C7H4D4O2. Mole weight: 128.16. | |
| 2-Methoxyphenol-d3 | 2-Methoxyphenol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenol-d3 | 2-Methoxyphenol-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-D3-PHENOL. Product Category: Heterocyclic Organic Compound. Appearance: Yellow to Orange Oil. CAS No. 74495-69-5. Molecular formula: C7H5D3O2. Mole weight: 127.16. Purity: 99 atom % D. IUPACName: 2-(trideuteriomethoxy)phenol. Canonical SMILES: COC1=CC=CC=C1O. Product ID: ACM74495695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyphenol-[d3] | 2-Methoxyphenol-[d3] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol D3; o-(Methoxy-d3)-phenol; 1-Hydroxy-2-(methoxy-d3)-benzene; 2-Hydroxyanisole-d3; Anastil-d3; Guaiacol-d3; Guaiastil-d3; Methylcatechol-d3; o-Hydroxyanisole-d3; O-Methoxyphenol-d3; NSC 3815-d3. Grade: ≥95%; ≥99% atom D. CAS No. 74495-69-5. Molecular formula: C7H5D3O2. Mole weight: 127.16. | |
| 2-Methoxyphenol-[d5] | 2-Methoxyphenol-[d5] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-Methoxyphenol-3,4,5,6-d4,OD; Phen-2,3,4,5-D4-Ol-D, 6-Methoxy-; 2-Hydroxyanisole-d5; Anastil-d5; Guaiacol-d5; Guaiastil-d5; Methylcatechol-d5; o-Hydroxyanisole-d5; O-Methoxyphenol-d5; NSC 3815-d5; o-Methoxy-phenol-d5. Grade: ≥95%; ≥98% atom D. CAS No. 20189-11-1. Molecular formula: C7H3D5O2. Mole weight: 129.17. | |
| 2-Methoxyphenol-[d7] | 2-Methoxyphenol-[d7] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Synonyms: 2-methoxy-D3-phenol-3,4,5,6-D4; o-Methoxy-phenol-d7; 1-Hydroxy-2-methoxybenzene-d7; 2-Hydroxyanisole-d7; Anastil-d7; Guaiacol-d7; Guaiastil-d7; Methylcatechol-d7; o-Hydroxyanisole-d7; O-Methoxyphenol-d7; NSC 3815-d7; Guaifenesin Impurity A-d7. Grade: ≥95%; 98% atom D. CAS No. 1065473-05-3. Molecular formula: C7HD7O2. Mole weight: 131.18. | |
| 2-Methoxy phenothiazine | 2-Methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10H-phenothiazine; Methyl phenothiazin-2-yl ether; NSC 72107. Grades: Highly Purified. CAS No. 1771-18-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H11NOS. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenylacetaldehyde dimethylacetal | 2-Methoxyphenylacetaldehyde dimethylacetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1202864-78-5. Mole weight: 196.24. Product ID: ACM1202864785. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-Dimethoxyethyl)-2-methoxybenzene. | |
| 2-Methoxyphenylacetic acid | 2-Methoxyphenylacetic acid. Group: Biochemicals. Alternative Names: 2-Methoxy-benzeneacetic acid; (o-Methoxyphenyl)acetic acid; 2-Methoxyphenylacetic acid. Grades: Highly Purified. CAS No. 93-25-4. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenylacetic acid | White powder, 98%. CAS No. 93-25-4. Pack Sizes: 50g, 100g. Product ID: FR-2526. M.P. 122-125. Mole weight: 166.18. |  Frinton Laboratories |
| 2-Methoxyphenylacetic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 93-25-4. Prepack ID 10662778-25g. Molecular Weight 166.17. See USA prepack pricing. |  |
| 2-Methoxyphenylacetic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 93-25-4. Prepack ID 10662778-100g. Molecular Weight 166.17. See USA prepack pricing. | |
| 2-Methoxyphenylacetic Acid Methyl Ester | 2-Methoxyphenylacetic Acid Methyl Ester was used to obtain NMR spectral data for aromatics and phenylacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 27798-60-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H12O3, Molecular Weight: 180.2. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenyl Adapalene | 2-Methoxyphenyl Adapalene is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H34O4, Molecular Weight: 518.64. US Biological Life Sciences. | Worldwide |
| 2-Methoxyphenyl benzoate | 2-Methoxyphenyl benzoate is an active compound [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 531-37-3. Pack Sizes: 1 g. Product ID: HY-W270591. | |
| 2-Methoxyphenylboronic acid | 2-Methoxyphenylboronic acid 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. CAS No. 5720-6-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W002569. | |
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