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| Product | Description | |
|---|---|---|
| 2-Methoxy-d3-phenol-3,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: [2H7]-Guaiacol; 2-Methoxy-D3-phenol-D4. CAS No. 1065473-05-3. Molecular formula: C7H4D4O2. Mole weight: 131.18. Purity: 98 atom % D. IUPACName: 2,3,4,5-tetradeuterio-6-(trideuteriomethoxy)phenol. Catalog: ACM1065473053. |  |
| 2-Methoxy-D-β-homophenylglycine | Synonyms: H-D-Phg(2-OMe)-(C#CH2)OH; H-D-β-Phe(2-OMe)-OH; (S)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 97% (HPLC). CAS No. 720662-28-2. Molecular formula: C10H13NO3. Mole weight: 195.22. |  |
| 2- (Methoxydiphenyl methyl ) -1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | 2- (Methoxydiphenyl methyl ) -1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of α-Zingiberene which is a sesquiterpine found in leaf glandular trichomes that is currently being evaluated for its cytotoxicity towards human tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. |  Worldwide |
| 2-Methoxy-D-phenylglycine | Synonyms: H-D-Phg(2-OMe)-OH; (R)-2-Methoxyphenylglycine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 103889-84-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-methoxyestradiol | 2-methoxyestradiol, also known as 2-ME, is an orally bioavailable estradiol metabolite with potential antineoplastic activity. 2-Methoxyestradiol inhibits angiogenesis by reducing endothelial cell proliferation and inducing endothelial cell apoptosis. This agent also inhibits tumor cell growth by binding to tubulin, resulting in antimitotic activity, and by inducing caspase activation, resulting in cell cycle arrest in the G2 phase, DNA fragmentation, and apoptosis. Uses: Antineoplastic agents. Synonyms: 2-ME; 2-Methoxy Estradiol. US brand name: Panzem. Abbreviation: 2ME2. Chemical structure name: (17beta)-2-Methoxyestra-1,3,5(10)-triene-3,17-diol. Grades: 0.98. CAS No. 362-07-2. Molecular formula: C19H26O3. Mole weight: 302.414. | |
| 2-Methoxyestradiol | Apoptotic, antiproliferative and antiangiogenic agent, in vitro and in vivo; acts via an estrogen receptor-independent mechanism. Induces p53-induced apoptosis via two pathways: activation of p38 and NF-κB; and activation of JNK and AP-1 leading to Bcl-2 phosphorylation. Also upregulates death receptor 5 and binds to tubulin, inhibiting its assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 362-07-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyestradiol | 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-ME2; NSC-659853. CAS No. 362-07-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12033. |  |
| 2-Methoxyestradiol | 2-Methoxyestradiol (2-ME2), an orally active endogenous metabolite of 17β-estradiol (E2), is an apoptosis inducer and an angiogenesis inhibitor with potent antineoplastic activity. 2-Methoxyestradiol also destablize microtubules. 2-Methoxyestradio, also a potent superoxide dismutase (SOD) inhibitor and a ROS-generating agent, induces autophagy in the transformed cell line HEK293 and the cancer cell lines U87 and HeLa. Group: Inhibitors. Alternative Names: 2-Me2. CAS No. 362-07-2. Molecular formula: C19H26O3. Mole weight: 302.41. Appearance: Off-white solid. Purity: 95%+. IUPACName: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C (C1CCC2O)CCC4=CC (=C (C=C34)OC)O. Density: 1.178g/cm³. Catalog: ACM362072. | |
| 2-Methoxyestradiol (2-Methoxy-3,17B-dihydroxyestra-1,3,5(10)-triene) | A natural meta. Group: Biochemicals. Alternative Names: 2-Methoxy-3,17B-dihydroxyestra-1,3,5(10)-triene. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyestradiol (2- methoxy- estra- 1, 3, 5(10)- triene- 3, 17beta- diol, 2-Hydroxyestradiol 2-methyl ether, NSC659853, 2-ME2, Panzem) | 2-Methoxyestradiol (2-ME) is major estradiol metabolite that acts as a potent inhibitor of endothelial cell proliferation and angiogenesis. It displays little affinity for classical estrogen receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 362-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyestrone | 2-Methoxyestrone is a methoxylated catechol estrogen and metabolite of estrone, with a pKa of 10.81. Uses: Scientific research. Group: Natural products. CAS No. 362-08-3. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-113252. | |
| 2-Methoxy estrone | 2-Methoxy estrone. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one; 2-Hydroxyestrone 2-methyl ether; 2-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 362-08-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H24O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxy estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-Hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one; 2-Hydroxyestrone 2-Methyl Ether; 2-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one. Grades: > 95%. CAS No. 362-08-3. Molecular formula: C19H24O3. Mole weight: 300.40. | |
| 2-Methoxyethanamine | 2-Methoxyethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-85-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H9NO. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethanethiol | Heterocyclic Organic Compound. Alternative Names: 2-Methoxyethanethiol, MolPort-004-326-875, EINECS 234-021-3, ZINC12481545, CID3014644, EN300-35885, 10494-75-4. CAS No. 10494-75-4. Molecular formula: C3H8OS. Mole weight: 92.16. Purity: 0.96. IUPACName: 2-methoxyethanethiol. Canonical SMILES: COCCS. Density: 0.935g/cm³. ECNumber: 234-021-3. Catalog: ACM10494754. | |
| 2-Methoxyethanol | 2-Methoxyethanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-methoxyethane; 2-Methoxy-1-ethanol; 2-Methoxyethanol; 2-Methoxyethyl alcohol; 2-Methyloxyethanol; 3-Oxa-1-butanol; Amsco-Solv EE; Dowanol EM; Ektasolve EM; Ethylene Glycol Methyl Ether; Ethylene Glycol monomethyl ether; Glycol Methyl Ether; Glycol Monomethyl Ether; Hisolve MC; Methoxyethanol; Methoxyethylene Glycol; Methoxyhydroxyethane; Methyl Cellosolve; Methyl Glycol; Methyl Oxitol; Monoethylene Glycol Methyl Ether; Monomethylglycol; NSC 1258; Poly-Solv EM; β-Methoxyethanol. Grades: Highly Purified. CAS No. 109-86-4. Pack Sizes: 100ml. Molecular Formula: C3H8O2, Molecular Weight: 76.09. US Biological Life Sciences. | Worldwide |
| 2-methoxyethanol,2-(2-sulfanylethoxy)ethanol | 2-methoxyethanol,2-(2-sulfanylethoxy)ethanol. Group: Polymers. CAS No. 401916-61-8. Product ID: 2-methoxyethanol; 2-(2-sulfanylethoxy)ethanol. Molecular formula: 198.28g/mol. Mole weight: C7H18O4S. COCCO.C(COCCS)O. InChI=1S/C4H10O2S. C3H8O2/c5-1-2-6-3-4-7; 1-5-3-2-4/h5, 7H, 1-4H2; 4H, 2-3H2, 1H3. PVYJAAVBEMPGMU-UHFFFAOYSA-N. |  |
| 2-Methoxyethanol stearate | Heterocyclic Organic Compound. Alternative Names: Octadecanoic acid 2-methoxyethyl ester;Stearic acid 2-methoxyethyl ester;2-methoxyethyl octadecanoate. CAS No. 111-09-1. Molecular formula: C21H42O3. Mole weight: 342.57. Purity: 0.96. IUPACName: 2-methoxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.889g/cm³. ECNumber: 203-832-4. Catalog: ACM111091. | |
| 2-Methoxyethoxymethyl chloride | 2-Methoxyethoxymethyl chloride. CAS No: 3970-21-6 |  Sarchem Laboratories New Jersey NJ |
| 2-Methoxyethoxymethyl Chloride | 2-Methoxyethoxymethyl Chloride is an OH-protecting reagent. 2-Methoxyethoxymethyl Chloride is used in the modification of antibiotics. Group: Biochemicals. Alternative Names: 1-(Chloromethoxy)-2-methoxyethane; 2,5-Dioxahexyl Chloride; 2- (Chloromethoxy) ethoxymethane; 2-Methoxyethoxymethyl chloride; Chloromethyl 2-Methoxyethyl Ether; Methoxyethoxymethyl Chloride; β-Methoxyethoxymethyl Chloride. Grades: Highly Purified. CAS No. 3970-21-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 2- (3-Nitrobenzylidene) acetoacetate | Cilnidipine intermediate. Group: Biochemicals. Alternative Names: 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-Methoxyethyl Ester; 2-Methoxyethyl 2- (m-Nitrobenzylidene) acetoacetate. Grades: Highly Purified. CAS No. 39562-22-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate | 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate is an impurity in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21ClN4O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetate | 2-Methoxyethyl Acetate is a useful solvent in the study of optimal design of solvent blends for environmental impact minimization. Group: Biochemicals. Grades: Highly Purified. CAS No. 110-49-6. Pack Sizes: 5g, 25g. Molecular Formula: C5H10O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl Acetate | Environmental Standards. Alternative Names: Methyl glycol acetate. CAS No. 110-49-6. Molecular formula: C5H10O3. Mole weight: 118.13. Catalog: ACM110496. | |
| 2-Methoxyethyl Acetoacetate | 2-Methoxyethyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid 2-Methoxyethyl Ester. Grades: Highly Purified. CAS No. 22502-03-0. Pack Sizes: 250g, 500g, 1Kg, 2Kg. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymer/macromolecule. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol, acrylate; 2-propenoicacid, 2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER;2-METHOXYETHYL ACRYLATE. CAS No. 3121-61-7. Molecular formula: C6H10O3. Mole weight: 130.14g/mol. IUPACName: 2-methoxyethyl prop-2-enoate. Canonical SMILES: COCCOC(=O)C=C. Density: 1.0131 at 68 °F (NTP, 1992). ECNumber: 221-499-3. Catalog: ACM3121617. | |
| 2-Methoxyethyl acrylate | 2-methoxyethyl acrylate is a clear colorless liquid with a sharp musty odor. (NTP, 1992);Liquid. Group: Polymers. Alternative Names: 2-methoxy-ethanoacrylate; 2-methoxyethanol,acrylate; 2-propenoicacid,2-methoxyethylester; glycolmonomethyletheracrylate; methylcellosolveacrylate; sipomermca; ACRYLIC ACID 2-METHOXYETHYL ESTER; 2-METHOXYETHYL ACRYLATE. 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: 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 | Enol Ethers. CAS No. 109-85-3. Molecular formula: C10H22O2Si2. Mole weight: 75.11. Catalog: ACM109853. | |
| 2-Methoxyethyl cyanoacetate | Heterocyclic Organic Compound. CAS No. 10258-54-5. Molecular formula: C6H9NO3. Mole weight: 143.14. Catalog: ACM10258545. | |
| 2-Methoxyethyl ether | Heterocyclic Organic Compound. CAS No. 1111-96-6. Purity: 0.96. Catalog: ACM1111966. | |
| 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 myristate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxyethyl myristate, CID66968, EINECS 203-760-3, Tetradecanoic acid, 2-methoxyethyl ester, 110-37-2. CAS No. 110-37-2. Molecular formula: C17H34O3. Mole weight: 286.450060 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OCCOC. Density: 0.897g/cm³. ECNumber: 203-760-3. Catalog: ACM110372. | |
| 2-Methoxyethyl N,N-bis(hydroxymethyl)carbamate | Heterocyclic Organic Compound. Alternative Names: Valrez CM, Stanset C 90, Methoxyethyl dimethylolcarbamate, Dimethylol methoxyethyl carbamate, HSDB 6152, Dihydroxymethylmethoxyethyl carbamate, EINECS 233-407-9, N,N-Dimethylol methoxyethyl carbamate, 2-METHOXYETHYL DIMETHYLOLCARBAMATE, CID25005, BRN 1941296, N,N-Dimethylol-2-methoxyethyl carbamate, 2-Methoxyethyl bis(hydroxymethyl)carbamate, LS-49011, Carbamic acid, bis(hydroxymethyl)-, 2-methoxyethyl ester, Carbamic acid, N,N-bis(hydroxymethyl)-, 2-methoxyethyl ester, 10143-22-3. CAS No. 10143-22-3. Molecular formula: C6H13NO5. Mole weight: 179.171 g/mol. Purity: 0.96. IUPACName: 2-methoxyethyl N,N-bis(hydroxymethyl)carbamate. Canonical SMILES: COCCOC(=O)N(CO)CO. Density: 1.282g/cm³. ECNumber: 233-407-9. Catalog: ACM10143223. | |
| 2-Methoxyethyl oleate | Heterocyclic Organic Compound. Alternative Names: EINECS 203-834-5; Ethylene glycol monomethyl ether oleate; 1-Methoxy-2-oleoyloxy-aethan; Oelsaeure-(2-methoxy-aethylester); Methyl cellosolve oleate; Methoxyethyl oleate; Kapsolat; Ethanol,2-methoxy-,oleate; Methyl cellosolveat oleate; Oleic acid,2-methox. CAS No. 111-10-4. Molecular formula: C21H40O3. Mole weight: 340.540500 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCCOC. Density: 0.899g/cm³. ECNumber: 203-834-5. Catalog: ACM111104. | |
| 2-Methoxyethyl palmitate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxyethyl palmitate, CID66973, EINECS 203-830-3, Hexadecanoic acid, 2-methoxyethyl ester, 111-07-9. CAS No. 111-07-9. Molecular formula: C19H38O3. Mole weight: 314.503220 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.893g/cm³. ECNumber: 203-830-3. Catalog: ACM111079. | |
| 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. Grades: > 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 | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2,5-Dihydroxyanisol. CAS No. 824-46-4. Molecular formula: (CH3O)C6H3(OH)2. Mole weight: 140.14. Canonical SMILES: COc1cc(O)ccc1O. ECNumber: 212-530-1. Catalog: ACM824464-1. | |
| 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-(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-Methoxyisonicotinamide | Heterocyclic Organic Compound. CAS No. 105612-50-8. Molecular formula: C7H8N2O2. Mole weight: 152.15. Catalog: ACM105612508. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 1,3-Benzenedicarboxylic acid, 2-methoxy-. 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. Catalog: ACM-MO-1951388. | |
| 2-Methoxy Ketamine (HCl) | 2-Methoxy Ketamine (HCl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 6728-62-7. Molecular Formula: C14H20ClNO2. Mole Weight: 269.77. Catalog: APB6728627. |  |
| 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 | Synonyms: H-Phg(2-OMe)-(C#CH2)OH; H-β-Phe(2-OMe)-OH; (R)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 780034-13-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-(Methoxymethoxy)-1,3-propanediyl dibenzoate | Heterocyclic Organic Compound. Alternative Names: 2-(Methoxymethoxy)-1,3-propanediol Dibenzoate. CAS No. 110874-21-0. Molecular formula: C19H20O6. Mole weight: 344.36. Appearance: Brown Oil. Purity: 0.96. IUPACName: [3-benzoyloxy-2-(methoxymethoxy)propyl] benzoate. Canonical SMILES: COCOC (COC (=O)C1=CC=CC=C1)COC (=O)C2=CC=CC=C2. Density: 1.193g/cm³. Catalog: ACM110874210. | |
| 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-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-METHOXYMETHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 1256355-54-0, ACMC-209az4, CTK4B4625, MolPort-015-143-304, ANW-18494, AKOS015852561, AG-L-21616, AK-62268, KB-25025, X1948, A-3123, I04-2699, (2-(Methoxymethoxy)-5-(trifluoromethyl)phenyl)boronic acid. CAS No. 1256355-54-0. Molecular formula: C9H10BF3O4. Mole weight: 250. Purity: 0.97. IUPACName: [2-(methoxymethoxy)-5-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(F)(F)F)OCOC)(O)O. Catalog: ACM1256355540. | |
| 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)phenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 115377-93-0, 2-(METHOXYMETHOXY)PHENYLBORONIC ACID, ACMC-1CA6N, SureCN3654163, CTK0G0753, MolPort-015-143-285, ANW-16869, 2-(Methoxymethoxy)phenylboronic acid,, AKOS006304553, (2-(Methoxymethoxy)phenyl)boronic acid, AG-L-20436, AK-61484, KB-15715, Boronic acid, [2-(methoxymethoxy)phenyl]-, I04-2702. CAS No. 115377-93-0. Molecular formula: C8H11BO4. Mole weight: 182. Purity: 0.96. IUPACName: [2-(methoxymethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1OCOC)(O)O. Catalog: ACM115377930. | |
| 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)-1,3-thiazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(METHOXYMETHYL)-1,3-THIAZOLE-4-CARBOXYLIC ACID. CAS No. 1086380-07-5. Molecular formula: C7H7NO3S. Catalog: ACM1086380075. | |
| 2-(Methoxymethyl)-2-methylpiperidine | Heterocyclic Organic Compound. Alternative Names: 2-(methoxymethyl)-2-methylpiperidine, 1150618-41-9, WT1033, 2-(methoxymethyl)-2-methyl-piperidine, AKOS015919368, KB-163475, BB 0262865, FT-0656615, ST51054596, A803357, S12-0016, 1150618-41-9 2-(methoxymethyl)-2-methylpiperidine. CAS No. 1150618-41-9. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2-(methoxymethyl)-2-methylpiperidine. Canonical SMILES: CC1(CCCCN1)COC. Catalog: ACM1150618419. | |
| 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. Grades: ≥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 | Boronic Acids. CAS No. 126617-98-9. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 0.98. Catalog: ACM126617989. | |
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