Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Hydroxy-5-nitro-6-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxy-5-nitro-6-(trifluoromethyl)pyridine;5-Nitro-6-(trifluoromethyl)pyridin-2-ol;5-Nitro-6-(trifluoromethyl)-2(1H)-pyridinone. CAS No. 117519-19-4. Molecular formula: C6H3F3N2O3. Catalog: ACM117519194. |  |
| 2-Hydroxy-6-[(2-phenylethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-70-1. Molecular formula: C16H16O4. Mole weight: 272.2958. Purity: 0.96. Catalog: ACM1171924701. | |
| 2-Hydroxy-6-[(phenylsulfanyl)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-35-8. Molecular formula: C14H12O3S. Mole weight: 260.308. Purity: 0.96. IUPACName: N-benzyl-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide. Canonical SMILES: CC1=CC (=C2C (=C1)C (=O)C (=C (O2)C3=CC (=C (C=C3)OC)OC)OCC (=O)NCC4=CC=CC=C4)C. Catalog: ACM1171924358. | |
| 2-Hydroxy-6-(trifluoromethyl)nicotinamide | Pyridines. Alternative Names: 2-Oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide. CAS No. 116548-03-9. Molecular formula: C7H5F3N2O2. Mole weight: 206.12. Purity: 0.97. Catalog: ACM116548039. | |
| 2-Hydroxyacetophenone-d7 | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYACETOPHENONE-D7. CAS No. 1189865-36-8. Molecular formula: C8HD7O2. Mole weight: 144.198992446. Appearance: Off-White Solid. Catalog: ACM1189865368. | |
| 2-Hydroxybenzaldehyde 2,4-dinitrophenylhydrazone | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZALDEHYDE 2,4-DINITROPHENYLHYDRAZONE;AURORA 680; 2-[[2- (2, 4-Dinitrophenyl) hydrazono]methyl]phenol; 2-[2- (2, 4-Dinitrophenyl) hydrazonomethyl]phenol; 2-Hydroxybenzaldehyde N2-(2, 4-dinitrophenyl)hydrazone; Salicylaldehyde 2,4-dinitrophenyl hydrazone. CAS No. 1160-76-5. Molecular formula: C13H10N4O5. Mole weight: 302.24. Purity: 0.96. IUPACName: (6E) -6-[[2- (2, 4-dinitrophenyl) hydrazinyl]methylidene]cyclohexa-2, 4-dien-1-one. Canonical SMILES: C1=CC (=CNNC2=C (C=C (C=C2)[N+] (=O)[O-])[N+] (=O)[O-])C (=O)C=C1. Density: 1.619g/cm³. Catalog: ACM1160765. | |
| 2-Hydroxybenzo[a]carbazole-3-carboxylic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: BENZACYCLIC ACID SODIUM SALT. CAS No. 116353-24-3. Molecular formula: C17H10NO3Na. Mole weight: 299.26. Purity: 0.96. IUPACName: sodium;2-hydroxy-11H-benzo[a]carbazole-3-carboxylate. Canonical SMILES: C1=CC=C2C (=C1)C3=C (N2)C4=CC (=C (C=C4C=C3)C (=O)[O-])O. [Na+]. Catalog: ACM116353243. | |
| 2-Hydroxybenzophenone | Heterocyclic Organic Compound. Alternative Names: O-Benzoylphenol;Methanone, (2-hydroxyphenyl)phenyl-. CAS No. 117-99-7. Molecular formula: C13H10O2. Mole weight: 198.22. Catalog: ACM117997. | |
| 2-Hydroxybiphenyl,3-monooxygenase | Heterocyclic Organic Compound. CAS No. 118251-39-1. Molecular formula: C7H9ClN2O. Mole weight: 172.61216;g/mol. Purity: 0.96. IUPACName: [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium;chloride. Canonical SMILES: CN1C=CC=CC1=C[NH+]=O.[Cl-]. ECNumber: 200-080-9. Catalog: ACM118251391. | |
| 2-Hydroxydibenzofuran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-hydroxy-2-carboxydibenzofuran;2-Hydroxy-dibenzofuran-3-carbonsure;2-Hydroxy-3-dibenzofurancarboxylic acid. CAS No. 118-36-5. Molecular formula: C13H8O4. Mole weight: 228.21. Purity: 0.96. IUPACName: 2-hydroxydibenzofuran-3-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C3=CC (=C (C=C3O2)C (=O)O)O. Density: 1.507g/cm³. ECNumber: 204-247-7. Catalog: ACM118365. | |
| 2-Hydroxyethyl acrylate | Used in the radiation curing system in active diluents and crosslinking agent, can also be as crosslinking agent of resin, plastic, rubber modifier. Group: Other plating chemicals. Alternative Names: HEA;Ethylene glycol monoacrylate. CAS No. 818-61-1. Molecular formula: C5H8O3. Mole weight: 116.12. Appearance: Colorless transparent liquid. Catalog: ACEP818611. | |
| (2-Hydroxyethyl) dimethyloctadecylammonium chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Octadecanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, chloride (1:1). CAS No. 13018-95-6. Molecular formula: C22H48ClNO. Mole weight: 378.08. IUPACName: 2-Hydroxyethyl-dimethyl-octadecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCO. [Cl-]. Catalog: ACM13018956. | |
| (2-Hydroxyethyl)trimethylammonium dimethyl phosphate, 95% | Quaternary Phosphonium Compounds. Alternative Names: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate. CAS No. 118978-98-6. Molecular formula: C7H20NO5P. Mole weight: 229.21. Purity: 0.95. IUPACName: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: COP([O-])(=O)OC.C[N+](C)(C)CCO. Catalog: ACM118978986. | |
| 2-Hydroxyethyl trimethylammonium hydroxide | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Functionized ionic liquids. CAS No. 123-41-1. Molecular formula: C5H15NO2. Mole weight: 121.18. Purity: ≥98%. ECNumber: 204-625-1. Catalog: ACM123411. | |
| 2-Hydroxymethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-hydroxymethyl-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride. CAS No. 118175-10-3. Molecular formula: C11H18ClNO3. Mole weight: 247.71852. Catalog: ACM118175103. | |
| 2-Hydroxymethyl-4-(3-methoxypropoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYMETHYL-4-(3-METHOXYPROPOXY)PYRIDINE. CAS No. 117992-97-9. Molecular formula: C10H15NO3. Mole weight: 197.23. Catalog: ACM117992979. | |
| (2-Hydroxymethyl-5-nitro)benzeneboronic acid dehydrate | Heterocyclic Organic Compound. CAS No. 118803-40-0. Molecular formula: C7H6BNO4. Mole weight: 178.94. Purity: 0.96. Catalog: ACM118803400. | |
| 2-(Hydroxymethyl)-6-(1H-imidazol-5-ylmethyl)phenol | Heterocyclic Organic Compound. Alternative Names: Ledazerol, Ledazerolum, Ledazerol [INN], Ledazerolum [INN-Latin], UNII-P13OO3FPZB, CID65932, LS-30760, 2-Hydroxy-3-(1H-imidazol-4-ylmethyl)benzenemethanol, 2-Hydroxy-3-(imidazol-4-ylmethyl)benzyl alcohol, 3-((1H-Imidazol-4-yl)methyl)-2-hydroxybenzenemethanol, Benzenemethanol, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-, 116795-97-2. CAS No. 116795-97-2. Molecular formula: C11H12N2O2. Mole weight: 204.225 g/mol. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-(1H-imidazol-5-ylmethyl)phenol. Canonical SMILES: C1=CC(=C(C(=C1)CO)O)CC2=CN=CN2. Density: 1.338g/cm³. Catalog: ACM116795972. | |
| 2-(Hydroxymethyl)furo[3,2-b]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: 2-(Hydroxymethyl)furo[3,2-b]pyridin-6-ol, 1186310-89-3, SureCN3746734, AC1Q7C33, CTK8A2718, AKOS006332949, AG-A-32584, A-6110. CAS No. 1186310-89-3. Molecular formula: C8H7NO3. Mole weight: 165.146080 [g/mol]. Purity: 0.96. IUPACName: 2-(hydroxymethyl)furo[3,2-b]pyridin-6-ol. Canonical SMILES: C1=C(OC2=CC(=CN=C21)O)CO. Catalog: ACM1186310893. | |
| 2-Hydroxy-N-3-pyridinylbenzamide | Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-N-(pyridin-3-yl)benzamide, Benzamide, 2-hydroxy-N-3-pyridinyl-, 2-Hydroxy-N-(3-pyridinyl)benzamide, AE-641/02605027, 118623-71-5, (2-hydroxyphenyl)-N-(3-pyridyl)carboxamide, ACMC-1BYHZ, Enamine_005177, AC1LB8EJ, AC1Q5NQZ, SureCN5311227, Oprea1_655040, Oprea1_711377, MLS000564198, AC1Q792I, CTK0F9805, MolPort-001-015-365, HMS1408L07, HMS2409J05, 2-hydroxy-N-pyridin-3-ylbenzamide. CAS No. 118623-71-5. Molecular formula: C12H10N2O2. Mole weight: 214.220000 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-pyridin-3-ylbenzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)O. Density: 1.339g/cm³. Catalog: ACM118623715. | |
| 2-Hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide, 1155058-96-0, PubChem18877, AKOS009584672, LS40049, AK-49277, KB-24565. CAS No. 1155058-96-0. Molecular formula: C14H14N2O2. Mole weight: 242.273160 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-N-methyl-N-(pyridin-4-ylmethyl)benzamide. Canonical SMILES: CN(CC1=CC=NC=C1)C(=O)C2=CC=CC=C2O. Catalog: ACM1155058960. | |
| 2-Hydroxy Phosphonoacetic Acid | Steel, petrochemical, electric power, pharmaceutical. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: HPAA. CAS No. 23783-26-8. Molecular formula: C2H5O6P. Mole weight: 156. Catalog: ACM23783268-1. | |
| 2-Hydroxypropyl 2-(methacryloyloxy)ethyl phthalate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 2-Hydroxypropyl-2-methacryloyloxyethyl phthalate, 2-Methacryloyloxyethyl 2-hydroxypropyl phthalate. CAS No. 68406-95-1. Molecular formula: 2-[H2C=C (CH3)CO2CH2CH2O2C]C6H4CO2CH2CH (OH)CH3. Mole weight: 336.34. Canonical SMILES: CC (O)COC (=O)c1ccccc1C (=O)OCCOC (=O)C (C)=C. Density: 1.063 g/mL at 25 °C (lit.). Catalog: ACM68406951-1. | |
| 2-Iodo-3-methoxy-pyridine 1-oxide | Heterocyclic Organic Compound. CAS No. 115927-86-1. Molecular formula: C6H6INO2. Catalog: ACM115927861. | |
| 2-Iodo-5-trifluoromethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-iodo-5-trifluoromethylpyridine, 100366-75-4, 2-Iodo-5-(trifluoromethyl)pyridine, 5-(trifluoromethyl)-2-iodopyridine, 2-Iodo-5-trifluoromethyl-pyridine, AG-D-05264, PubChem16308, AC1Q4JEL, ACMC-1C5WH, CTK3J8848, MolPort-001-778-103, 2-Iodo-5-trifluoromethylpyridine,, 2-Iodo-5-(trifluoromethyl)pyridine;, ANW-14251, WT1984, ZINC14400923, 2-iodanyl-5-(trifluoromethyl)pyridine, AKOS005063768, Pyridine,2-iodo-5-(trifluoromethyl)-, AB48750. CAS No. 100366-75-4. Molecular formula: C6H3F3IN. Mole weight: 272.99. Appearance: Light yellow liquid. Purity: 0.96. IUPACName: 2-iodo-5-(trifluoromethyl)pyridine. Canonical SMILES: C1=CC(=NC=C1C(F)(F)F)I. Density: 1.974g/cm³. Catalog: ACM100366754. | |
| 2-Iodobenzylzinc bromide,0.5m in thf | Heterocyclic Organic Compound. Alternative Names: 2-iodobenzyl zinc bromide; o-iodobenzylvinylether; o-iodobenzylzinc bromide. CAS No. 117269-71-3. Molecular formula: C7H6BrIZn. Mole weight: 362.32. Purity: 0.96. IUPACName: 2-IODOBENZYLZINC BROMIDE. Catalog: ACM117269713. | |
| {[2- (i-Propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride Zhan Catalyst -1C | Efficient, air-stable metathesis catalyst. Used in cross-metathesis/Friedel-Crafts Cascade reaction. Group: Heterocyclic organic compound. Alternative Names: KB-00090, {[2- (i-propoxy) -5- (N, N-dimethylaminosulfonyl) phenyl]methylene} (tricyclohexylphosphine) ruthenium(II) dichloride, 918871-44-0. CAS No. 918871-44-0. Molecular formula: C30H50Cl2NO3PRuS. Mole weight: 707.74. Purity: 0.96. IUPACName: dichloro-[[4-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium; tricyclohexylphosphane. Catalog: ACM918871440. | |
| 2-Isopropenylaniline | This product is suitable for scientific research. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 2-(1-methylethenyl)-benzenamin. CAS No. 52562-19-3. Molecular formula: C9H11N. Mole weight: 133.19 g/mol. Purity: 0.95. Canonical SMILES: CC(=C)c1ccccc1N. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 258-008-7. Catalog: ACM-MO-52562193. | |
| 2-Isopropyl-2H-pyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Isopropyl-2H-pyrazole-3-carbaldehyde, 2-Isopropylpyrazole-3-carbaldehyde, 100305-93-9, 1-Isopropyl-1H-pyrazole-5-carbaldehyde, SBB026816, 1-(propan-2-yl)-1H-pyrazole-5-carbaldehyde, 1-(methylethyl)pyrazole-5-carbaldehyde, ACMC-2097oj, CTK7I0153, MolPort-004-962-449, 5-FORMYL-1-ISOPROPYLPYRAZOLE, ANW-14225, STK507045, ZINC20417382, AKOS000300659, AB13775, AG-A-43410, MCULE-6691766399, AK-88143, KB-219086. CAS No. 100305-93-9. Molecular formula: C7H10N2O. Mole weight: 138.17. Purity: 0.96. IUPACName: 2-propan-2-ylpyrazole-3-carbaldehyde. Canonical SMILES: CC(C)N1C(=CC=N1)C=O. Catalog: ACM100305939. | |
| 2-Isopropyl-5-methylcyclohexyl phenylacetate | Heterocyclic Organic Compound. CAS No. 1154-92-3. Molecular formula: C18H26O2. Catalog: ACM1154923. | |
| 2-Isopropyl-d7-thioxanthen-9-one | Heterocyclic Organic Compound. Alternative Names: Speedcure ITX-d7, Quantacure ITX-d7, Photocure ITX-P-d7, Quantacure 597-d7, Quantacure 659-d7, ITX-d7, 2-Isopropyl-d7 Thioxanthone, 2-Isopropyl-d7-thioxanthen-9-one, 2-(Isopropyl-d7)thioxanthen-9-one, 2-(Isopropyl-d7)-9H-thioxanthen-2-one, 2-(1-Methylethyl-d7)-9H-thioxanthen-9-one, 1173019-24-3. CAS No. 1173019-24-3. Molecular formula: C16H14OS. Mole weight: 261.39. Purity: 0.96. IUPACName: 2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)thioxanthen-9-one. Canonical SMILES: CC(C)C1=CC2=C(C=C1)SC3=CC=CC=C3C2=O. Catalog: ACM1173019243. | |
| 2-(Isoquinolin-6-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 1000545-64-1. Molecular formula: C11H9NO2. Catalog: ACM1000545641. | |
| 2-(Isoquinolin-8-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(ISOQUINOLIN-8-YL)ACETIC ACID, SCHEMBL3714691, IMRWVKLIXGNZKQ-UHFFFAOYSA-N, AKOS006312532, SC-34376, 1000517-56-5. CAS No. 1000517-56-5. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 2-isoquinolin-8-ylacetic acid. Canonical SMILES: C1=CC2=C(C=NC=C2)C(=C1)CC(=O)O. Catalog: ACM1000517565. | |
| 2-Ketoglutaric acid-d6 | 2H Labeled Compounds. CAS No. 1173021-86-7. Catalog: ACM1173021867. | |
| 2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy- | Heterocyclic Organic Compound. Alternative Names: Hexaphenoxycyclotriphosphazene, Hexaphenoxycyclotriphosphazatriene, MolPort-000-751-137, NSC117810, Cyclo-tris(diphenoxyphosphonitrile), PHAR074507, Trimeric bis(phenoxy)phosphonitrile, CID136917, STK344291, ZINC04552092, NSC 117810, BAS 00390615, Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine, AG-690/11351928, 2, 2, 4, 4, 6, 6-hexaphenoxy-1, 3, 5, 2lambda~5~, 4lambda~5~, 6lambda~5~-triazatriphosphinine, 1184-10-7, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-. CAS No. 1184-10-7. Molecular formula: C36H30N3O6P3. Mole weight: 693.561183 [g/mol]. Purity: 0.96. IUPACName: 2, 2, 4, 4, 6, 6-hexaphenoxy-1, 3, 5-triaza-2$l^{5}, 4$l^{5}, 6$l^{5}-triphosphacyclohexa-1, 3, 5-triene. Density: 1.31g/cm³. Catalog: ACM1184107. | |
| 2-Mercapto-3-benzyloxypyridine | Heterocyclic Organic Compound. CAS No. 1175008-62-4. Molecular formula: C12H11NOS. Mole weight: 217.28684;g/mol. Purity: 0.96. IUPACName: 3-phenylmethoxy-1H-pyridine-2-thione. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CNC2=S. Catalog: ACM1175008624. | |
| 2-Mercapto-3-methyl-1-butanol | Heterocyclic Organic Compound. CAS No. 116229-37-9. Catalog: ACM116229379. | |
| 2-Mercaptobenzothiazole | Rubber tire, rubber belts, rubber shoes and other technical rubber goods. Group: Corrosion inhibitor. Alternative Names: MBT. CAS No. 149-30-4. Molecular formula: C7H5NS2. Mole weight: 167.24. ECNumber: 205-736-8. Catalog: ACM149304. | |
| 2-Mercaptobenzothiazole-d4 | A labeled vulcanization accelerator in rubber products. Also used as a fungicide. Group: 2h labeled compounds. Alternative Names: 2-Benzothiazolethiol-d4; 2-Benzothiazolinethione-d4; 1,3-Benzothiazole-2-thiol-d4; 1,3-Benzothiazole-2-thione-d4; 2,3-Dihydrobenzothiazole-2-thione-d4; 2-Benzothiazolyl Mercaptan-d4; 2-MBT-d4; 2-Mercapto-1H-benzothiazole-d4. CAS No. 1346598-64-8. Molecular formula: C7HD4NS2. Mole weight: 171.28. Catalog: ACM1346598648. | |
| 2-Mercaptobenzothiazole Sodium Salt | Heterocyclic Organic Compound. CAS No. 002492-26-4. Purity: N/A. Catalog: ACM002492264. | |
| 2-Mercaptothiazole | Heterocyclics. Alternative Names: 2-Thiazolethiol. CAS No. 82358-09-6/5685-05-2. Mole weight: 117.2. Purity: 98%+. IUPACName: 3H-1,3-Thiazole-2-thione. Canonical SMILES: C1=CSC(=S)N1. Density: 1.382±0.06 g/cm³. | |
| 2-Mesityl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium chloride. CAS No. 1156006-19-7. Molecular formula: C14H18ClN3O. Mole weight: 279.77. Purity: 97%+. IUPACName: 2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;chloride. Catalog: ACM1156006197. | |
| 2-Mesityl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium | Nitrogen-Donor Ligands. Alternative Names: 2-(2,4,6-Trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium. CAS No. 1156575-31-3. Molecular formula: C14H18N3O. Mole weight: 244.31. Purity: 0.97. IUPACName: 2-(2,4,6-trimethylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium. Catalog: ACM1156575313. | |
| 2-Mesyl-3-picoline | Heterocyclic Organic Compound. Alternative Names: 2-Mesyl-3-picoline, 1003711-72-5, PubChem6577, 2-mesyl-3-methylpyridine, SCHEMBL5700487, AGN-PC-04367T, 3-methyl-2-methylsulfonylpyridine, ZINC21981979, 5-methyl-6-methylsulfonylpyridin-3-yl, AKOS006326460. CAS No. 1003711-72-5. Molecular formula: C7H9NO2S. Mole weight: 171.216860 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2-methylsulfonylpyridine. Canonical SMILES: CC1=C(N=CC=C1)S(=O)(=O)C. Catalog: ACM1003711725. | |
| 2-[methane(methyl)sulfonamido]acetic acid | Heterocyclic Organic Compound. Alternative Names: N-methyl-N-(methylsulfonyl)glycine, 115665-52-6, (Methanesulfonyl-methyl-amino)-acetic acid, ASN 15421076, AC1Q3XAP, AC1O6KE5, CTK8B7639, MolPort-000-134-533, BB_SC-7350, ANW-58022, BBL011898, STK727378, AKOS000126841, (N-methylmethanesulfonamido)acetic acid, MCULE-6401759445, 2-(N-methylmethanesulfonamido)acetic acid, 2-[methane(methyl)sulfonamido]acetic acid, AK-40075, 2-[methyl (methylsulfonyl)amino]acetic acid, KB-123788. CAS No. 115665-52-6. Molecular formula: C4H9NO4S. Mole weight: 167.18. Purity: 0.96. IUPACName: 2-[methyl (methylsulfonyl)amino]acetic acid. Canonical SMILES: CN(CC(=O)O)S(=O)(=O)C. Catalog: ACM115665526. | |
| 2-Methoxy-2-(2-naphthyl)ethanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-2-(2-naphthyl)acetonitrile, 2-Naphthaleneacetonitrile,a-methoxy-, 118736-08-6, alpha-Methoxy-2-naphthaleneacetonitrile, ACMC-1BZEK, SureCN6753377, 19056_FLUKA, 19056_SIGMA, CTK4B0810, |A-Methoxy-2-naphthaleneacetonitrile, AKOS014320207, AG-D-41199, AA|AfA-methoxy-2-naphthaleneacetonitrile. CAS No. 118736-08-6. Molecular formula: C13H11NO. Mole weight: 197.23. Purity: 0.96. IUPACName: 2-methoxy-2-naphthalen-2-ylacetonitrile. Canonical SMILES: COC(C#N)C1=CC2=CC=CC=C2C=C1. Density: 1.06g/cm³. Catalog: ACM118736086. | |
| (2-Methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine | Heterocyclic Organic Compound. CAS No. 100114-68-9. Molecular formula: C6H8N4O3. Mole weight: 184.15272;g/mol. Purity: 0.96. IUPACName: (2-methoxy-5-nitropyrimidin-4-yl)methanamine. Canonical SMILES: COC1=NC=C(C(=N1)CN)[N+](=O)[O-]. Catalog: ACM100114689. | |
| 2-Methoxy-6-[2-(4-methoxyphenyl)ethyl]benzamide | Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-6-[2-(4-METHOXY-PHENYL)-ETHYL]-BENZAMIDE. CAS No. 118842-95-8. Molecular formula: C17H19NO3. Mole weight: 285.3377. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM118842958. | |
| 2-Methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-46-8. Molecular formula: C17H18O4. Mole weight: 286.3224. Purity: 0.96. Catalog: ACM1171923468. | |
| 2-Methoxy-6-[2-(naphthalen-1-yl)ethyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-00-7. Molecular formula: C20H18O3. Mole weight: 306.3551. Purity: 0.96. IUPACName: 5,6-dimethyl-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine. Canonical SMILES: CC1=C(SC2=C1C(=NC=N2)SC3=NN=NN3C)C. Catalog: ACM1171924007. | |
| 2-Methoxy-6-[(2-phenylethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-69-8. Molecular formula: C17H18O4. Mole weight: 286.3224. Purity: 0.96. Catalog: ACM1171924698. | |
| 2-Methoxy-6-(5-phenylpentyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1171921-57-5. Molecular formula: C19H22O3. Mole weight: 298.3762. Purity: 0.96. Catalog: ACM1171921575. | |
| 2-Methoxy-6-(6-phenylhexyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1171921-48-4. Molecular formula: C20H24O3. Mole weight: 312.4028. Purity: 0.96. Catalog: ACM1171921484. | |
| 2-Methoxy-6-[(E)-2-(naphthalen-1-yl)ethenyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-75-6. Molecular formula: C20H16O3. Mole weight: 304.3392. Purity: 0.96. Catalog: ACM1171924756. | |
| 2-Methoxy-6-methylpyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-METHOXY-6-METHYLPYRIDINE-3-BORONIC ACID, 1000802-75-4, (2-methoxy-6-methylpyridin-3-yl)boronic acid, AC1MC7UA, ACMC-2097ml, SureCN320788, CTK3J8512, MolPort-003-824-573, ANW-14155, AKOS006284109, AB40895, AG-L-20014, AK-37355, KB-24963, 2-Methoxy-6-methylpyridine-3-boronic acid,, A-4032, 2-METHOXY-6-METHYLPYRIDIN-3-YLBORONIC ACID, I02-3469, (2-METHOXY-6-METHYL-3-PYRIDINYL)BORONIC ACID, B-(2-METHOXY-6-METHYL-3-PYRIDINYL)-BORONIC ACID. CAS No. 1000802-75-4. Molecular formula: C7H10BNO3. Mole weight: 167. Purity: 0.96. IUPACName: (2-methoxy-6-methylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)C)OC)(O)O. Catalog: ACM1000802754. | |
| 2-Methoxy-6-[(naphthalen-1-ylmethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-60-6. Molecular formula: C20H18O4. Mole weight: 322.3545. Purity: 0.96. Catalog: ACM1171923606. | |
| 2-Methoxy-6-[(naphthalen-1-yloxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171921-88-9. Molecular formula: C19H16O4. Mole weight: 308.3279. Purity: 0.96. Catalog: ACM1171921889. | |
| 2-Methoxy-6-[(naphthalen-2-ylmethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171923-38-8. Molecular formula: C20H18O4. Mole weight: 322.3545. Purity: 0.96. Catalog: ACM1171923388. | |
| 2-Methoxy-6-[(pyridin-3-ylmethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-60-9. Molecular formula: C15H15NO4. Mole weight: 273.2839. Purity: 0.96. Catalog: ACM1171924609. | |
| 2-Methoxy-6-[(pyridin-4-ylmethoxy)methyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 1171924-51-8. Molecular formula: C15H15NO4. Mole weight: 273.2839. Purity: 0.96. Catalog: ACM1171924518. | |
| 2-Methoxybutyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-Methoxybutyl Acetate, 1173168-18-7, AGN-PC-0039AK, ACMC-2099u0, CTK6C8820, Acetic Acid 2-Methoxybutyl Ester, ANW-17014, AG-A-43907, I14-90672. CAS No. 1173168-18-7. Molecular formula: C7H14O3. Mole weight: 146.18. Purity: 0.96. IUPACName: 2-methoxybutyl acetate. Catalog: ACM1173168187. | |
| 2-Methoxycarbonylphenyl b-D-glucopyranoside | Heterocyclic Organic Compound. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.28792. Catalog: ACM10019600. | |
| 2-Methoxycinnamaldehyde | Aldehydes. Alternative Names: 2-Propenyl-3(2-methoxyphenol). CAS No. 60125-24-8/1504-74-1. Mole weight: 162.18. Purity: 95%+. IUPACName: (E)-3-(2-Methoxyphenyl)prop-2-enal. Canonical SMILES: COC1=CC=CC=C1C=CC=O. Density: 1.0281 g/mL at 25 °C(lit.). | |
| 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-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-N-methyl-6-{[(2-methylphenyl)methoxy]methyl}benzamide | Heterocyclic Organic Compound. CAS No. 1171923-43-5. Molecular formula: C18H21NO3. Mole weight: 299.3642. Purity: 0.96. Catalog: ACM1171923435. | |
| 2-Methyl-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: 4-(4-Carboxyphenyl)-3-methylbenzoic acid. CAS No. 1186048-28-1. Molecular formula: C15H12O4. Mole weight: 256.25. Purity: 0.98. Catalog: ACM1186048281-1. | |
| 2-Methyl-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 2-methyl-3-propanediol. CAS No. 2163-42-0. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Appearance: Colorless Liquid. Purity: 0.99. IUPACName: 2-methylpropane-1,3-diol. Canonical SMILES: CC(CO)CO. Density: 1.015 g/cm3. ECNumber: 412-350-5. Catalog: ACM-MO-2163420. | |
| 2-Methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ectoine, Thp(B), NSC614616, CID690, 2-Methyl-4-carboxy-3,4,5,6-tetrahydropyrimidine, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-, 117305-84-7, 96702-03-3. CAS No. 117305-84-7. Molecular formula: C6H10N2O2. Mole weight: 142.156 g/mol. Purity: 0.96. IUPACName: 2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: CC1=NCCC(N1)C(=O)O. Catalog: ACM117305847. | |
| 2-Methyl-1,4-benzenedicarboxylic acid | Heterocyclic Organic Compound. CAS No. 5156-1-4. Catalog: ACM1189234. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.