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| Product | Description | |
|---|---|---|
| 2-Mercaptothiazoline | wr305 is an antithyroid agent that strongly reduces thyroid hormone levels. wr305 is also used as an intermediate in the preparation of pesticides and other biologically active compounds. Uses: Designed for use in research and industrial production. Additional or Alternative Names: wr305;NSC 680. Product Category: Heterocyclic Organic Compound. Appearance: Fine crystalline powder. CAS No. 96-53-7. Molecular formula: C3H5NS2. Mole weight: 119.21. Purity: 98%+. IUPACName: 1,3-Thiazolidine-2-thione. Canonical SMILES: C1CSC(=S)N1. Density: 1.38 g/cm³. Product ID: ACM96537-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Mercaptothiophene | 2-Mercaptothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 7774-74-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H4S2. US Biological Life Sciences. |  Worldwide |
| 2-MeS-5'-AMP | 2-MeS-5'-AMP is a potent antagonist of adenylate cyclase-coupled platelet ADP P2Y purinoceptor. Synonyms: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 22140-20-1. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.3 (free acid). |  |
| 2-MeS-Ado | 2-MeS-Ado is an inhibitor of human betaine-homocysteine methyltransferase. Synonyms: 2- Methylthioadenosine. Grade: ≥ 98% by HPLC. CAS No. 4106-39-9. Molecular formula: C11H16N6O4S. Mole weight: 313.4. | |
| 2-MeS-ADP | 2-MeS-ADP is an agonist of P2Y1, P2Y12 and P2Y13 receptors. Synonyms: 2-Methylthio-adenosine-5'-diphosphate; 2-MeSADP; 2MeSADP; 2-methylthio-ADP. Grade: ≥ 95% by HPLC. CAS No. 34983-48-7. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.30. | |
| 2-MeS-ADP trisodium | 2-Methylthioadenosine diphosphate trisodium is a potent purinergic P2Y receptors agonist, with EC50s of 19, 6.2, and 5 nM for human P2Y13, mouse P2Y13 and human P2Y12, respectively. 2-Methylthioadenosine diphosphate trisodium has pEC50s of 8.29 and 5.75 for human P2Y1 and rat P2Y6, respectively. 2-Methylthioadenosine diphosphate trisodium induces platelet aggregation and shape change, and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Methylthioadenosine diphosphate trisodium; 2-Methylthio-ADP trisodium. CAS No. 475193-31-8. Pack Sizes: 1 mg (10 mM * 185 ?L in Water); 5 mg (10 mM * 927 ?L in Water); 10 mg (10 mM * 1854 ?L in Water). Product ID: HY-108648. |  |
| 2-MeS-ATP | 2-MeS-ATP is an agonist of P2Y purinoceptors that inhibits soluble guanylate cyclase. Uses: Purinergic agonists. Synonyms: 2- Methylthioadenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 43170-89-4. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2-Mesitylacetonitrile | 2-Mesitylacetonitrile. Group: Biochemicals. Alternative Names: 2, 4, 6-Trimethyl Benzene acetonitrile; (2, 4, 6-Trimethylphenyl) acetonitrile; 2,4,6-Trimethylbenzyl Cyanide; 2- (2, 4, 6-Trimethylphenyl) ethanenitrile; Mesitylacetonitrile. Grades: Highly Purified. CAS No. 34688-71-6. Pack Sizes: 1g. Molecular Formula: C11H13N, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| 2-Mesitylensulfonyl chloride | 2-Mesitylensulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 773-64-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11ClO2S. US Biological Life Sciences. | Worldwide |
| 2-Mesitylmagnesium bromide solution | 1.0 M in THF. Group: Organometallic reagents. |  |
| 2-Methacryloxyethyl D-glucopyranoside - 25-50% in aqueous solution containing 200 ppm MEHQ inhibitor | 2-Methacryloxyethyl D-glucopyranoside - 25-50% in an aqueous solution containing 200 ppm MEHQ inhibitor is a cutting-edge biomaterial utilized in advanced pharmaceutical release matrices and encapsulation methodologies. This aqueous formulation serving as an indispensable tool for precise and site-specific administration of therapeutic compounds, applied in research of a wide spectrum of ailments such as diabetes, cancer, and cardiovascular maladies. Synonyms: GEMA; glucosyloxyethyl methacrylate; 2-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)ethyl methacrylate. CAS No. 132153-62-9. Molecular formula: C12H20O8. Mole weight: 292.28. | |
| 2-Methacryloxyethyl phenyl urethane(mapu) | 2-Methacryloxyethyl phenyl urethane(mapu). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(phenylamino)carbonyl]oxy]ethyl methacrylate;2-methyl-2-propenoic acid 2-[[(phenylamino)carbonyl]oxy]ethyl ester;2-Methylpropenoic acid 2-[[(phenylamino)carbonyl]oxy]ethyl ester;Phenylcarbamic acid 2-(methacryloyloxy)ethyl ester;2-Propenoic acid, 2-m. Product Category: Polymer/Macromolecule. Appearance: white crystalline powder. CAS No. 51727-47-0. Molecular formula: C13H15NO4. Mole weight: 249.2. Product ID: ACM51727470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methacryloxy)ethyl phosphate | 2-(Methacryloxy)ethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate;2-hydroxyethyl methacrylate phosphate;2-Hydroxyethyl 2-methyl-2-propenoate, phosphate;Hydroxyethyl methacrylate, phosphated;Hydroxyethyl methacrylate,phosphated;2-Hydroxyethyl 2-methyl-2-propeno. Product Category: Polymer/Macromolecule. Appearance: colorless, viscous liquid. CAS No. 52628-03-2. Molecular formula: C6H11O6P. Mole weight: 210.12. Product ID: ACM52628032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water | 2-Methacryloxyethyltrimethylammonium chloride,70% soln. in water. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanaminium,N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride;n,n,n-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-ethanaminiuchloride;METHACRYLOXYETHYLTRIMETHYL AMMONIUM CHLORIDE;METHACRYLOYLCHOLINE CHLORIDE;METHACRYLOYLOXYETHYLTRIMETHYLAMMONIU. Product Category: Polymer/Macromolecule. CAS No. 5039-78-1. Molecular formula: H2C=C(CH3)CO2CH2CH2N(CH3)3Cl. Mole weight: 207.7. Density: 1.15 (20°C). Product ID: ACM5039781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ | 2-Methacryloyloxy-2-methyladamantane, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 177080-67-0. Product ID: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI=1S/C15H22O2/c1-9 (2)14 (16)17-15 (3)12-5-10-4-11 (7-12)8-13 (15)6-10/h10-13H, 1, 4-8H2, 2-3H3. FDYDISGSYGFRJM-UHFFFAOYSA-N. |  |
| 2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) | 2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 177080-67-0. Product ID: (2-methyl-2-adamantyl) 2-methylprop-2-enoate. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C. InChI=1S/C15H22O2/c1-9 (2)14 (16)17-15 (3)12-5-10-4-11 (7-12)8-13 (15)6-10/h10-13H, 1, 4-8H2, 2-3H3. FDYDISGSYGFRJM-UHFFFAOYSA-N. | |
| 2-(Methacryloyloxy)ethyl 1,3-Dioxo-1,3-dihydroisobenzofuran-5-carboxylate | 2-(Methacryloyloxy)ethyl 1,3-Dioxo-1,3-dihydroisobenzofuran-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-dioxo-5-isobenzofurancarboxylic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester; 2-(2-methylprop-2-enoyloxy)ethyl 1,3-dioxo-2-benzofuran-5-carboxylate. Product Category: Anhydride Monomers. CAS No. 70293-55-9. Molecular formula: C15H12O7. Mole weight: 304.25 g/mol. Purity: 0.98. Product ID: ACM-MO-70293559. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Meta. | |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. | |
| 2-(Methacryloyloxy)ethyl [3-(triethoxysilyl)propyl]carbamate | contains ?1000 ppm phenothiazine as inhibitor, 95%. Group: Self assembly and lithography. | |
| 2-Methacryloyloxyethyl phosphorylcholine | Methacryloyloxyethyl phosphorylcholine (MPC), containing a phosphorylcholine group in the side chain is a most suitable monomer to mimic the phospholipid polar groups contained with cell membranes. MPC block copolymers are biocompatible in nature; it shows desirable interaction with living tissues. It is hydroscopic in nature. Uses: Mpc block copolymers with styrene are biocompatible in nature. Additional or Alternative Names: MPC. Product Category: Polymer/Macromolecule. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. Canonical SMILES: CC(=C)C(=O)OCCOP([O-])(=O)OCC[N+](C)(C)C. Product ID: ACM67881985-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloyloxyethyl phosphorylcholine | 2-Methacryloyloxyethyl phosphorylcholine 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. 67881-98-5. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W110551. | |
| 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ) | 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methacryloyloxy)ethyl 5-(1,2-Dithiolan-3-yl)pentanoate (stabilized with MEHQ); Thioctic Acid 2-Methacryloyloxyethyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 126449-41-0. Molecular formula: C14H22O4S2. Mole weight: 318.45 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-126449410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate | 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacryloylcholine Methyl Sulfate; [2-(Methacryloyloxy)ethyl]trimethylammonium Methyl Sulfate. Product Category: Methacrylate Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6891-44-7. Molecular formula: C10H21NO6S. Mole weight: 283.34 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-6891447. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methanesulfonyl-4,6-dimethoxypyrimidine | 2-Methanesulfonyl-4,6-dimethoxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 113583-35-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-4-methyl-quinoline | 2-Methanesulfonyl-4-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methanesulfonyl-4-methyl-quinoline, 64495-40-5, AGN-PC-00DFNR, CTK5C1304, ZINC21996799, AKOS015965731, AG-G-42035, Quinoline,4-methyl-2-(methylsulfonyl)-, AC-20949, Quinoline, 4-methyl-2-(methylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 64495-40-5. Molecular formula: C11H11NO2S. Mole weight: 221.275540 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-methylsulfonylquinoline. Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)S(=O)(=O)C. Density: 1.266g/cm³. Product ID: ACM64495405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methanesulfonyl-4-nitroaniline | 2-Methanesulfonyl-4-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-4-phenyl-pyrimidine | 2-Methanesulfonyl-4-phenyl-pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56734-11-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-4- (trifluoromethyl) benzonitrile | 2-Methanesulfonyl-4- (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383827-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F3NO2S, Molecular Weight: 249.21. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-5-methylaniline | 2-Methanesulfonyl-5-methylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 876494-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-5-nitrobenzaldehyde | 2-Methanesulfonyl-5-nitrobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423037-20-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7NO5S, Molecular Weight: 229.21. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-6- (trifluoromethyl) pyrimidin-4-ol | 2-Methanesulfonyl-6- (trifluoromethyl) pyrimidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779983-09-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5F3N2O3S, Molecular Weight: 242.18. US Biological Life Sciences. | Worldwide |
| 2- (Methanesulfonylamino) benzonitrile | 2- (Methanesulfonylamino) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50790-29-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N2O2S, Molecular Weight: 196.23. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonylaminophenylboronic acid | 2-Methanesulfonylaminophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHANESULFONYLAMINOPHENYLBORONIC ACID;2-(METHYLSULFONYLAMINO)PHENYLBORONIC ACID;[(2-METHYLSULPHONYL)AMINOPHENYL]BORONIC ACID;2-N-(METHANESULFONAMIDE)PHENYLBORONIC ACID;AKOS BRN-0585;N-2-METHANESULFONAMIDEPHENYLBORONIC ACID;2-(Methylsulphonylamino)benze. Product Category: Boro-Amino Acids. CAS No. 756520-78-2. Molecular formula: C7H10BNO4S. Mole weight: 215.03. Purity: 0.97. IUPACName: [2-(methanesulfonamido)phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O. Density: 1.42g/cm³. Product ID: ACM756520782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Methanesulfonylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-Methanesulfonylaminophenylboronic acid, pinacol ester | 2-Methanesulfonylaminophenylboronic acid, pinacol ester. Group: Salt. Alternative Names: 380430-60-4, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, [(2-Methylsulfonyl)aminophenyl]boronic acid, pinacol ester, 2-[ (Methylsulphonyl) amino]benzeneboronic acid, pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulphonamide, SureCN520862, 636045_ALDRICH, AC1N983R, CTK8B7024, MolPort-001-759-525, WT828, ANW-56052, AKOS015949582, AB11227, OR10563, RP07689, AK-39270, KB-24833. CAS No. 380430-60-4. Product ID: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide. Molecular formula: 297.18. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2NS (=O) (=O)C. ADAOINPTCZWNBZ-UHFFFAOYSA-N. 98%. | |
| 2-Methane sulfonylaminophenyl Boronic acid, pinacol ester | 2-Methane sulfonylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-60-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl Benzene sulfonyl fluoride | 2-Methanesulfonyl Benzene sulfonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-41-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7FO4S2, Molecular Weight: 238.26. US Biological Life Sciences. | Worldwide |
| 2-(Methanesulfonyl)benzylamine hydrochloride | 2-(Methanesulfonyl)benzylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 342816-14-2. Molecular formula: C8H10BrNO ¡¤ HC. Mole weight: 221.7. Product ID: ACM342816142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Methanesulfonyl methyl ) benzonitrile | 2- (Methanesulfonyl methyl ) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25195-58-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9NO2S, Molecular Weight: 195.24. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-N,N-dimethyl-5-nitroaniline | 2-Methanesulfonyl-N,N-dimethyl-5-nitroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420800-34-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12N2O4S, Molecular Weight: 244.27. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonylphenol | 2-Methanesulfonylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 27489-33-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H8O3S. US Biological Life Sciences. | Worldwide |
| 2-Methane sulfonylpyridine-4-carbonitrile | 2-Methane sulfonylpyridine-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 66154-69-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N2O2S, Molecular Weight: 182.2. US Biological Life Sciences. | Worldwide |
| 2-Methanesulfonyl-pyrimidine | 2-Methanesulfonyl-pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14161-09-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methane sulfonylpyrimidine-4-carboxylic acid | 2-Methane sulfonylpyrimidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1370411-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6N2O4S, Molecular Weight: 202.19. US Biological Life Sciences. | Worldwide |
| 2-Methanol-1,4-dioxane. | 2-Methanol-1,4-dioxane. Group: Biochemicals. Alternative Names: 2-Methanol-p-dioxane; 1,2-Ethylideneglycerol; 1,4-Dioxan-2-ylmethanol; 2-(Hydroxymethyl)-1,4-dioxane; p-Dioxanemethanol. Grades: Highly Purified. CAS No. 29908-11-0. Pack Sizes: 250mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 2'-Methoxy-[1,1'-biphenyl]-3-amine, HCl | 2'-Methoxy-[1,1'-biphenyl]-3-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 676348-37-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14ClNO, Molecular Weight: 235.71. US Biological Life Sciences. | Worldwide |
| 2'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde | 2'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 122801-57-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H12O2. US Biological Life Sciences. | Worldwide |
| 2'-Methoxy[1,1'-biphenyl]-3-carboxylic Acid | 2'-Methoxy[1,1'-biphenyl]-3-carboxylic Acid is a useful intermediate employed in the ligandless Suzuki-Miyaura coupling of aryl halides with arylboronic acids in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 168618-47-1. Pack Sizes: 250mg, 1g. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| 2'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde | 2'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 421553-62-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-12-(2-hydroxyethyl)-13,14-dihydronaphthol[2,1-a]pyrrolo[3,4-c]carbazole-5-one | 2-Methoxy-12-(2-hydroxyethyl)-13,14-dihydronaphthol[2,1-a]pyrrolo[3,4-c]carbazole-5-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-13C,d3-estrone | ?98 atom %, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Methoxy-1, 3-dinitro-5- (trifluoromethyl) benzene | 2-Methoxy-1, 3-dinitro-5- (trifluoromethyl) benzene is an intermediate in the synthesis of 2,6-dinitroaniline derivatives exhibiting potential pesticide properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 317-70-4. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H5F3N2O5. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-1,3-dioxolane | 2-Methoxy-1,3-dioxolane. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 19693-75-5. Molecular formula: C21H21O4P. Mole weight: 104.1. Purity: >98.0%(GC). Product ID: ACM19693755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethanol | 2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID10466035, TC-067577, 2-methoxy-1-(4-(trifluoromethyl)phenyl)ethanol, 2-methoxy-1-[4-(trifluoromethyl)phenyl]ethanol, I14-5201, 306298-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 306298-23-7. Molecular formula: C10H11F3O2. Mole weight: 220.188350 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-1-[4-(trifluoromethyl)phenyl]ethanol. Canonical SMILES: COCC(C1=CC=C(C=C1)C(F)(F)F)O. Product ID: ACM306298237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy 17b-estradiol | 2-Methoxy 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-2-Methoxyestra-1,3,5(10)-triene-3,17-diol; 2-Hydroxyestradiol 2-methyl ether; 2-Methoxyestra-1,3,5(10)-triene-3,17b-diol. Grades: Highly Purified. CAS No. 362-07-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H26O3. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-17beta-estradiol-1,4,16,16,17-d5 | 2-Methoxy-17beta-estradiol-1,4,16,16,17-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-17BETA-ESTRADIOL-1,4,16,16,17-D5;2-Methoxy-17β-estradiol-1,4,16,16,17-D5. Product Category: Heterocyclic Organic Compound. CAS No. 358731-34-7. Molecular formula: C19H21D5O3. Mole weight: 307.44. Purity: 98 atom % D. IUPACName: (8R,9S,13S,14S,17S)-1,4,16,16,17-pentadeuterio-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O. Product ID: ACM358731347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy 17 β-Estradiol-16,16,17-d3 | A natural metabolite of 17 β-Estradiol which is devoid of estrogenic activity. Inhibits cell proliferation and angiogenesis. Binds to the colchicine binding site of tubulin, and has been suggested to function as a natural regulator of microtubule assembly and function. Group: Biochemicals. Alternative Names: (17 β)-2-Methoxy-estra-1,3,5(10)-triene-3,17-diol-16,16,17-d3; 2-Hydroxyestradiol-16,16,17-d3 2-Methyl Ether; 2-Methoxyestra-1,3,5(10)-triene-3,17-diol-16,16,17-d3; NSC 659853-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-17ß-estradiol-1,4,16,16,17-d5 | One of the isotopic labelled form of 2-Methoxy 17β-Estradiol, which is a natural metabolite of 17β-Estradiol and has been found to exhibit activities of inhibiting cell proliferation. Synonyms: 2-Methoxy-17beta-estradiol-1,4,16,16,17-d5; (8R,9S,13S,14S,17S)-1,4,16,16,17-pentadeuterio-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenthrene-3,17-diol. Grade: 95% by HPLC; 98% atom D. CAS No. 358731-34-7. Molecular formula: C19H21O3D5. Mole weight: 307.45. | |
| 2-Methoxy-1H-benzimidazole-4-carboxylic Acid Methyl Ester | Intermediate in the production of Candesartan Cilexetil Methoxy Analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246817-06-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-1-naphthaleneboronic acid | 2-Methoxy-1-naphthaleneboronic acid. Group: Salt. CAS No. 104116-17-8. Product ID: (2-methoxynaphthalen-1-yl)boronic acid. Molecular formula: 202.02g/mol. Mole weight: C11H11BO3. B(C1=C(C=CC2=CC=CC=C12)OC)(O)O. InChI=1S / C11H11BO3 / c1-15-10-7-6-8-4-2-3-5-9 (8) 11 (10) 12 (13) 14 / h2-7, 13-14H, 1H3. NHVWTZOWDLOBBS-UHFFFAOYSA-N. | |
| 2-Methoxy-1-naphthoic acid | 2-Methoxy-1-naphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947-62-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10O3, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-1-naphthylmagnesium bromide | 2-Methoxy-1-naphthylmagnesium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-1-NAPHTHYLMAGNESIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 36321-90-1. Molecular formula: C11H9BrMgO. Mole weight: 261.4. Purity: 0.96. IUPACName: magnesium;2-methoxy-1H-naphthalen-1-ide;bromide. Canonical SMILES: COC1=CC=C2C=CC=CC2=[C-]1.[Mg+2].[Br-]. Product ID: ACM36321901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-1-phenylnaphthalene | 2-Methoxy-1-phenylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-1-phenylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 75907-52-7. Molecular formula: C17H14O. Mole weight: 234.29246. Purity: 0.96. IUPACName: 2-methoxy-1-phenylnaphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3. Product ID: ACM75907527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-1-pyrroline | 2-Methoxy-1-pyrroline acts as a reagent in the design and preparation of dihydroindolones and dihydroindolizinones as orally available MEK inhibitors with potent in vivo antitumor efficacy. Synthesis and anti-HSV activity of methylenedioxy mappicine ketone analogs against herpes viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 5264-35-7. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2-(2-naphthyl)acetonitrile | 2-Methoxy-2-(2-naphthyl)acetonitrile (cas# 118736-08-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118736-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2-(2-phthyl)ethanenitrile | 2-Methoxy-2-(2-phthyl)ethanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methoxy(2-phthyl)acetonitrile. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 118736-08-6. Molecular formula: C13H11NO. Mole weight: 197.23. Purity: 95%+. IUPACName: 2-methoxy-2-naphthalen-2-ylacetonitrile. Canonical SMILES: COC(C#N)C1=CC2=CC=CC=C2C=C1. Product ID: ACM118736086-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-2,4-diphenyl-3(2H)-furanone | 2-Methoxy-2,4-diphenyl-3(2H)-furanone (cas# 50632-57-0) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 50632-57-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14O3, Molecular Weight: 266.29. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2,4-diphenyl-3(2H)-furanone | suitable for fluorescence, ?98.0% (HPLC). Group: Derivatization reagents hplc. | |
| 2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone | 2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-76-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898782768. Alfa Chemistry ISO 9001:2015 Certified. | |
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