BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane | 2,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane is a research reagent used in reactions with phosphine and phosphite derivatives. Alternative Names: 1,1,1,3,3,3-hexafluoro-2-((1,1,1,3,3,3-hexafluoropropan-2-yl)oxy)propane. CAS No. 79507-76-9. Molecular formula: C6H2F12O. Mole weight: 318.06. |  |
| 2,3,3-Trimethyl-2-butanol | 2,3,3-Trimethyl-2-butanol (CAS# 594-83-2) is a useful research chemical. Alternative Names: 2,3,3-trimethyl-2-butanol; 2,3,3-trimethylbutan-2-ol. CAS No. 594-83-2. Molecular formula: C7H16O. Mole weight: 116.20. | |
| 2,3,6,7-Naphthalenetetrol | 2,3,6,7-Naphthalenetetrol. CAS No. 131142-80-8. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| 2-(3-Buten-1-yl)-1,3-propanediol | 2-(3-Buten-1-yl)-1,3-propanediol (CAS# 16652-26-9 ) is a useful research chemical. Alternative Names: 2-but-3-enylpropane-1,3-diol; 2-but-3-enylpropane-1,3-diol. CAS No. 16652-26-9. Molecular formula: C7H14O2. Mole weight: 130.18. | |
| 2-(3-Chlorophenyl)propan-2-amine | 2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl(aryl)dihydropyrrolone derivatives which have herbicidal activity. Alternative Names: 3-Chloro-α,α-dimethyl-benzenemethanamine; m-Chloro-α,α-dimethyl-benzylamine; 1-(3-Chlorophenyl)-1-methylethylamine; 3-Chloro-α,α-dimethylbenzylamine. CAS No. 17790-50-0. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
| 2,3-Diisobutyl-2,3-dimethylsuccinonitrile | 2,3-Diisobutyl-2,3-dimethylsuccinonitrile. Alternative Names: Butanedinitrile, 2,3-dimethyl-2,3-bis(2-methylpropyl)-; 2,3-Dimethyl-2,3-bis(2-methylpropyl)butanedinitrile; 2,3-diisobutyl-2,3-dimethylsuccinonitrile; 2,3-Dimethyl-2,3-bis(2-methylpropyl)-succinonitrile. CAS No. 80822-82-8. Molecular formula: C14H24N2. Mole weight: 220.35. | |
| 2-(3-hydroxyphenyl)-N-(5-methyl-4-(1-(2-methylbenzoyl)indolin-5-yl)thiazol-2-yl)acetamide | 2-(3-hydroxyphenyl)-N-(5-methyl-4-(1-(2-methylbenzoyl)indolin-5-yl)thiazol-2-yl)acetamide. Alternative Names: N-[4-[2,3-Dihydro-1-(2-methylbenzoyl)-1H-indol-5-yl]-5-methyl-2-thiazolyl]-3-hydroxybenzeneacetamide. CAS No. 1628465-87-1. Molecular formula: C28H25N3O3S. Mole weight: 483.59. | |
| 2,4,6-Trihydroxybenzene-1,3,5-tricarbaldehyde | 2,4,6-Trihydroxybenzaldehyde-1,3,5-trisodium sulfonate is a key compound in biomedicine, employed primarily as an intermediate in drug synthesis. It has antioxidant properties that aid in the study of diseases caused by oxidative stress, such as cancer, inflammation, and cardiovascular disease. Alternative Names: 2,4,6-triformylphloroglucinol; triformylphloroglucinol. Grades: >98.0%(GC). CAS No. 34374-88-4. Molecular formula: C9H6O6. Mole weight: 210.14. | |
| 2-(4-Chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde | 2-(4-Chlorophenyl)-4,4-dimethylcyclohexene-1-carbaldehyde (CAS# 1228837-05-5 ) is a useful research chemical. Alternative Names: 2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carbaldehyde; 1-Cyclohexene-1-carboxaldehyde, 2-(4-chlorophenyl)-4,4-dimethyl-; 2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-ene-1-carbaldehyde; 4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde; 2-(4-Chlorophenyl)-4,4-dimethyl-1-Cyclohexene-1-carboxaldehyde. CAS No. 1228837-05-5. Molecular formula: C15H17ClO. Mole weight: 248.75. | |
| 2,4-Diaminopteridine-6-carboxylic Acid | 2,4-DIAMINOPTERIDINE-6-CARBOXYLIC ACID (cas# 716-74-5) is a useful research chemical. Alternative Names: 2,4-diaminopteridine-6-carboxylic acid; 2,4-diamino-pteridine-6-carboxylic acid; 2,4-diaminopteridine-6-carboxylicacid; 2,4-diamino-6-pteridinecarboxylic acid. CAS No. 716-74-5. Molecular formula: C7H6N6O2. Mole weight: 206.16. | |
| 2,4-Dichloro-5,6,7,8-tetrahydro-pyrido[3,2-d]pyrimidine | 2,4-Dichloro-5,6,7,8-tetrahydro-pyrido[3,2-d]pyrimidine is a useful synthetic intermediate. Alternative Names: 2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,2-D]PYRIMIDINE. CAS No. 1260669-81-5. Molecular formula: C7H7Cl2N3. Mole weight: 204.06. | |
| 2,4-Dihydro-5-(hydroxymethyl)-3H-pyrazol-3-one | 2,4-Dihydro-5-(hydroxymethyl)-3H-pyrazol-3-one is an amino-substituted heterocyclic compound. Alternative Names: 3-(Hydroxymethyl)-2-pyrazolin-5-one. CAS No. 99171-00-3. Molecular formula: C4H6N2O2. Mole weight: 114.1. | |
| 2,4-Dihydroxyglutaric Acid | 2,4-Dihydroxyglutaric Acid is a useful research chemical used in the preparation of tert-butoxycarbonylamino acids for the use in peptide synthesis. Alternative Names: 3-Deoxypentaric Acid; 2,4-Dihydroxypentanedioic Acid. CAS No. 82864-77-5. Molecular formula: C5H8O6. Mole weight: 164.11. | |
| 2,4-Dinitrophenylhydrazine Hydrochloride | 2,4-Dinitrophenylhydrazine Hydrochloride (cas# 55907-61-4) is a useful research chemical. Alternative Names: 2,4-Dinitrophenylhydrazine hydrochloride; 2,4-Dinitrophenylhydrazinium(1+) chloride; (2,4-dinitrophenyl)hydrazine hydrochloride; (2,4-dinitrophenyl)hydrazine; hydrochloride; Hydrazine, (2,4-dinitrophenyl)-, monohydrochloride. CAS No. 55907-61-4. Molecular formula: C6H6N4O4·HCl. Mole weight: 234.59. | |
| 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol | 2-(4-Hydroxyphenyl)-3-methyl-1H-indol-5-ol is used as a reagent in the synthesis of tethered indoles as functionalizable ligands for estrogen receptor. Alternative Names: 2-(4-hydroxyphenyl)-3-methyl-1h-indol-5-ol; 5-hydroxy-2-(4-hydroxyphenyl)-3-methylindole. CAS No. 91444-54-1. Molecular formula: C15H13NO2. Mole weight: 239.27. | |
| 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium Sodium Salt | A highly sensitive tetrazolium reagent (light red) that produces a water-soluble formazan (dark red color) in NADH and cell proliferation assays due to cleavage by mitochondrial dehydrogenase.WST-1 formazan l max = 438nm; e= 3.7 x 104. Alternative Names: sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)-5-tetrazol-3-iumyl]benzene-1,3-disulfonate; sodium;4-[2-(4-iodophenyl)-3-(4-nitrophenyl)tetrazol-3-ium-5-yl]benzene-1,3-disulfonate. CAS No. 150849-52-8. Molecular formula: C19H11IN5O8S2Na. Mole weight: 651.34. | |
| 2-(5-Bromo-2-methoxyphenyl)acetonitrile | 2-(5-Bromo-2-methoxyphenyl)acetonitrile (CAS# 7062-40-0) is a useful intermediate used in the synthesis of 5-bromo-2-methoxyphenylacetonitrile and some of its derivatives. Alternative Names: 2-(5-bromo-2-methoxyphenyl)acetonitrile; 2-(5-bromo-2-methoxyphenyl)acetonitrile. CAS No. 7062-40-0. Molecular formula: C9H8BrNO. Mole weight: 226.07. | |
| 2,5-Dibromo-4-methoxypyrimidine | 2,5-Dibromo-4-methoxypyrimidine. Alternative Names: 2,5-Dibromo-4-methoxypyrimidine. CAS No. 89284-12-8. Molecular formula: C5H4Br2N2O. Mole weight: 267.91. | |
| 2,5-Dihydroxyterephthalic Acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine / sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Alternative Names: 2,5-dihydroxyterephthalic acid; 2,5-dihydroxyterephthalic acid. Grades: > 98.0 % (T) (HPLC). CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13. | |
| 2,5-Furandicarboxylic Acid | 2,5-Furandicarboxylic Acid is a derivative of Furan, which can be produced from biomass-derived sugars using catalytic processes. It is one of the most important chemical building blocks from biomass. Alternative Names: Dehydromucic acid; Furan-2,5-Dicarboxylic acid. Grades: 97 %. CAS No. 3238-40-2. Molecular formula: C6H4O5. Mole weight: 156.09. | |
| 2,5-Furandimethanol | 2,5-Furandimethanol (CAS# 1883-75-6) is a secondary metabolite of Xylaramide, a new antifungal compound. Alternative Names: [5-(hydroxymethyl)-2-furanyl]methanol; [5-(hydroxymethyl)furan-2-yl]methanol. CAS No. 1883-75-6. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 2(5H)-Furanone | 2(5H)-Furanone (CAS# 497-23-4) is a heterocyclic organic compound that is used widely in the synthetic preparation of pharmaceutical goods. Alternative Names: 2H-furan-5-one; 2H-furan-5-one. CAS No. 497-23-4. Molecular formula: C4H4O2. Mole weight: 84.07. | |
| 2,6-Bis(trifluoromethyl)bromobenzene | 2,6-Bis(trifluoromethyl)bromobenzene (CAS# 118527-30-3) is a useful research chemical. Alternative Names: 2-bromo-1,3-bis(trifluoromethyl)benzene; 2-bromo-1,3-bis(trifluoromethyl)benzene. CAS No. 118527-30-3. Molecular formula: C8H3BrF6. Mole weight: 293.00. | |
| 2,6-Diamino(N2,N6-diPac)-DMT-2'-O-TBDMS-purine riboside-CE-Phosphoramidite | 2,6-Diamino(N2,N6-diPac)-DMT-2'-O-TBDMS-purine riboside-CE-phosphoramidite is a modified phosphoramidite reagent used for the synthesis of oligonucleotides. It features multiple protective groups: a dimethoxytrityl (DMT) group at the 5'-hydroxyl position, a tert-butyldimethylsilyl (TBDMS) group at the 2'-hydroxyl position, and cyanoethyl (CE) group on the phosphoramidite at the 3' position. These modifications ensure the stability and integrity of the purine riboside during the synthesis process, facilitating the creation of high-quality, stable oligonucleotides for research and therapeutic applications. Alternative Names: (2R,3R,4R,5R)-5-(2,6-bis(2-phenoxyacetamido)-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Diaminopurine (di-PAC) CED phosphoramidite; 2,6-Diamino(N2,N6-diPhenoxyacetyl)-5'-O-(4,4'-Dimethoxytrityl)-2'-O-tert-butyldimethylsilyl-purine riboside-3'-cyanoethyl Phosphoramidite; DMT-2'-O-TBDMS-N2-Pac-A(N6-Pac) 3'-CE-Phosphoramidite. CAS No. 2101776-87-6. Molecular formula: C62H75N8O11PSi. Mole weight: 1167.37. | |
| 2,6-Diiodophenol | 2,6-Diiodophenol is a useful reactant in organic synthesis. Alternative Names: 2,6-diiodophenol; 2,6-diiodphenol. CAS No. 28177-54-0. Molecular formula: C6H4I2O. Mole weight: 345.9. | |
| 2,6-Dimethylpyridine-4-boronic Acid Pinacol Ester | 2,6-Dimethylpyridine-4-boronic Acid Pinacol Ester (CAS# 325142-95-8) is a useful research chemical. Alternative Names: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine; 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 325142-95-8. Molecular formula: C13H20NO2B. Mole weight: 233.11. | |
| 27-Nor-25-ketocholesterol | 27-Nor-25-ketocholesterol is an intermediate in the synthesis of hydroxy derivatives of cholesterol (C432501). Alternative Names: 3β-Hydroxy-26-norcholest-5-en-25-one; 3β-Hydroxy-27-norcholest-5-en-25-one; NSC 148870; 25-Oxo-27-norcholesterol; 3-Hydroxy-27-norcholest-5-en-25-one. CAS No. 7494-34-0. Molecular formula: C26H42O2. Mole weight: 386.61. | |
| 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester | 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester. Alternative Names: tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylate; 2-Boc-2,8-diazaspiro[4.5]decane; 2,8-Diaza-spiro[4.5]decane-2-carboxylic acid tert-butyl ester; 2-Boc-2,8-diaza-spiro[4.5]decane; 2,8-Diazaspiro[4.5]decane-2-carboxylic acid tert-butyl ester; 2,8-DIAZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 336191-17-4. Molecular formula: C13H24N2O2. Mole weight: 240.34. | |
| 2-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methoxy]acetic Acid | 2-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]methoxy]acetic Acid. CAS No. 2353951-49-0. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 2-Amino-1,5,7,8-Tetrahydropteridine-4,6-Dione | 2-Amino-1,5,7,8-Tetrahydropteridine-4,6-Dione. Alternative Names: 7,8-dihydroxanthopterin. Grades: 96% by HPLC. CAS No. 1131-35-7. Molecular formula: C6H7N5O2. Mole weight: 181.15. | |
| 2-Amino-5-bromobenzophenone | 2-Amino-5-bromobenzophenone (CAS# 39859-36-4) is a benzophenone (B204980) derivative that is widely used in the synthesis of pharmaceutical compounds. Alternative Names: (2-amino-5-bromophenyl)-phenylmethanone; (2-amino-5-bromophenyl)-phenylmethanone. CAS No. 39859-36-4. Molecular formula: C13H10BrNO. Mole weight: 276.13. | |
| 2-(Aminomethyl)cyclopentan-1-amine | 2-(Aminomethyl)cyclopentan-1-amine (CAS# 21544-02-5 ) is a useful research chemical. Alternative Names: 2-(aminomethyl)-1-cyclopentanamine; 2-(aminomethyl)cyclopentan-1-amine. CAS No. 21544-02-5. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| 2-(Aminomethyl)naphthalene | 2-(Aminomethyl)naphthalene (CAS# 2018-90-8) is a useful research chemical. Alternative Names: 2-naphthalenylmethanamine; naphthalen-2-ylmethanamine. CAS No. 2018-90-8. Molecular formula: C11H11N. Mole weight: 157.21. | |
| 2-Azidoethanamine Hydrochloride | 2-Azidoethanamine Hydrochloride is used as a reagent for pyrrolobenzodiazepine dimers that are used in the treatment of proliferative disorder such as cancer. Alternative Names: 2-Azidoethylamine Hydrochloride; 2-Azidoethan-1-amine Hydrochloride. CAS No. 118508-67-1. Molecular formula: C2H6N4·HCl. Mole weight: 122.55. | |
| 2-Benzhydryl-3-quinuclidinone | 2-Benzhydryl-3-quinuclidinone (CAS# 32531-66-1 ) is a useful research chemical. Alternative Names: 2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-one; 2-benzhydryl-1-azabicyclo[2.2.2]octan-3-one. CAS No. 32531-66-1. Molecular formula: C20H21NO. Mole weight: 291.39. | |
| 2- (Benzoyloxy) - 3- carboxy- N, N, N- trimethyl-1- propanaminium Inner Salt | 2- (Benzoyloxy) - 3- carboxy- N, N, N- trimethyl-1- propanaminium Inner Salt. Alternative Names: Benzoylcarnitine; (3R)-3-benzoyloxy-4-(trimethylazaniumyl)butanoate; 3-(Benzoyloxy)-4-(trimethylazaniumyl)butanoate; 1-Propanaminium, 2-(benzoyloxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (R)-. CAS No. 105450-08-6. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| 2-(Boc-amino)cyclohexanone | 2-(Boc-amino)cyclohexanone (CAS# 291533-10-3) is a useful research chemical. Alternative Names: N-(2-oxocyclohexyl)carbamic acid tert-butyl ester; tert-butyl N-(2-oxocyclohexyl)carbamate. CAS No. 291533-10-3. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
| 2-Bromo-3-chlorobenzotrifluoride | 2-Bromo-3-chlorobenzotrifluoride (CAS# 384-16-7 ) is a useful research chemical. Alternative Names: 2-bromo-1-chloro-3-(trifluoromethyl)benzene; 2-bromo-1-chloro-3-(trifluoromethyl)benzene. CAS No. 384-16-7. Molecular formula: C7H3BrClF3. Mole weight: 259.45. | |
| 2-Bromo-4-methoxybenzoic Acid | 2-Bromo-4-methoxybenzoic Acid (CAS# 74317-85-4) is a useful research chemical. Alternative Names: 2-bromo-4-methoxybenzoic acid; 2-bromo-4-methoxybenzoic acid. CAS No. 74317-85-4. Molecular formula: C8H7BrO3. Mole weight: 231.04. | |
| 2-Bromo-5-methoxypyridine | 2-Bromo-5-methoxypyridine (CAS# 105170-27-2) is a reagent used in preparation of tetrahydroisoquinoline amides as bronchodilators. Alternative Names: 2-bromo-5-methoxypyridine; 2-bromo-5-methoxypyridine. CAS No. 105170-27-2. Molecular formula: C6H6BrNO. Mole weight: 188.02. | |
| 2-Bromo-6-iodopyridine | 2-Bromo-6-iodopyridine (CAS# 234111-08-1) is a useful research chemical. Alternative Names: 2-bromo-6-iodopyridine; 2-bromo-6-iodopyridine. CAS No. 234111-08-1. Molecular formula: C5H3BrIN. Mole weight: 283.89. | |
| 2-Bromoethanesulfonic Acid | 2-Bromoethanesulfonic Acid (CAS# 26978-65-4) is a useful research chemical. Alternative Names: 2-bromoethanesulfonic acid; 2-bromoethanesulfonic acid. CAS No. 26978-65-4. Molecular formula: C2H5BrO3S. Mole weight: 189.03. | |
| 2-(Bromomethyl)acrylic Acid | Reacts with aldehydes and ketones to form α-methylene-butyrolactones. Used in the synthesis of methotrexate analogues. Alternative Names: 2-(bromomethyl)-2-propenoic acid; 2-(bromomethyl)prop-2-enoic acid. Grades: 98 %. CAS No. 72707-66-5. Molecular formula: C4H5BrO2. Mole weight: 164.99. | |
| 2-Chloro-3-hydroxypropionic acid | 2-Chloro-3-hydroxypropionic acid (CAS# 138250-73-4 ) is a useful research chemical. Alternative Names: 2-chloro-3-hydroxypropanoic acid. CAS No. 138250-73-4. Molecular formula: C3H5ClO3. Mole weight: 124.52. | |
| 2-Chloro-3-methoxy-6-methylaniline | 2-Chloro-3-methoxy-6-methylaniline. Alternative Names: 2-Chloro-3-methoxy-6-methylbenzenamine; Benzenamine, 2-chloro-3-methoxy-6-methyl-. Grades: ≥95%. CAS No. 2091671-29-1. Molecular formula: C8H10ClNO. Mole weight: 171.62. | |
| 2-Chloro-3-pentene | 2-Chloro-3-pentene. Alternative Names: 2-Pentene, 4-chloro-, (2E)-; 4-chloropent-2-ene. CAS No. 1458-99-7. Molecular formula: C5H9Cl. Mole weight: 104.58. | |
| 2-(Chloromethoxy)ethanol | 2-(Chloromethoxy)ethanol is a chlorinated ether alcohol. Alternative Names: 2-(chloromethoxy)ethanol; 2-(chloromethoxy)ethan-1-ol. CAS No. 224054-07-3. Molecular formula: C3H7ClO2. Mole weight: 110.54. | |
| 2-Chloro-N-methylethanamine Hydrochloride | 2-Chloro-N-methylethanamine Hydrochloride (CAS# 4535-90-4) is an aminoalkoxyimino derivative used in the preparation of amino derivatives of B-homoandrostanes and B-heteroandrostanes for the treatment of cardiovascular disorders. Alternative Names: 2-chloro-N-methylethanamine;hydrochloride; 2-chloro-N-methylethanamine;hydrochloride. CAS No. 4535-90-4. Molecular formula: C3H9Cl2N. Mole weight: 130.02. | |
| 2-Cyano-2-butenoic Acid | 2-Cyano-2-butenoic acid is a reagent used in the preparation of pyrimidine and pyridine compounds which are used as BTK inhibitors. Alternative Names: 2-Cyano-2-butenoic acid; cyanocrotonic acid; 2-Cyano-but-2-enoicacid. CAS No. 759-72-8. Molecular formula: C5H5NO2. Mole weight: 111.1. | |
| 2-Decene-1,10-dioic Acid | 2-Decene-1,10-dioic Acid (CAS# 6048-93-7 ) is a useful research chemical. Alternative Names: 2-decenedioic acid; dec-2-enedioic acid. CAS No. 6048-93-7. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| 2-Ethyl-4-methyl-1-pentanol | 2-Ethyl-4-methyl-1-pentanol is a volatile chemical that can be used to diagnose ratoon stunting disease in Sugar cane. Alternative Names: 2-Ethyl-4-methylpentanol. CAS No. 106-67-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2-Ethylhexanoic Acid | 2-Ethylhexanoic Acid is used in biological studies as flavor precursor extraction from different grape varieties and its effect on wine aroma during alcohol fermentation. Alternative Names: α-Ethyl-caproic Acid; (±)-2-Ethylhexanoic Acid; 2-Butylbutanoic Acid; 2-Ethyl-1-hexanoic Acid; 2-Ethylcaproic Acid; 2-Ethylhexanoic Acid; 2-Ethylhexoic Acid; 3-Heptanecarboxylic Acid; Butylethylacetic Acid; Ethylhexanoic Acid; NSC 8881. CAS No. 149-57-5. Molecular formula: C8H16O2. Mole weight: 144.21. | |
| 2-Fluoro-5-nitro-m-xylene | 2-Fluoro-5-nitro-m-xylene (CAS# 1736-85-2) is an intermediate used to prepare (benzoylaminophenoxy)phenol derivatives as androgen receptor antagonists. Alternative Names: 2-fluoro-1,3-dimethyl-5-nitrobenzene; 2-fluoro-1,3-dimethyl-5-nitrobenzene. CAS No. 1736-85-2. Molecular formula: C8H8FNO2. Mole weight: 169.15. | |
| 2H-Pyran-4(3H)-one | 2H-Pyran-4(3H)-one (CAS# 84302-42-1 ) is a useful research chemical. Alternative Names: 2,3-dihydropyran-4-one; 2,3-dihydropyran-4-one. CAS No. 84302-42-1. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 2-Hydroxy-3-methyl-butanedioic Acid | 2-Hydroxy-3-methyl-butanedioic Acid is used as a sole C source when metabolized by soil bacterium; Also, it is an intermediate used in the synthesis of 5-Methyl-2'-deoxy Cytidine-13C,15N2 (M295904), which is an isotopic analog of 5-Methyl-2'-deoxy Cytidine (M295900), a Cytidine (C998300) analog and also an isostere of Thymidine (T412000). Alternative Names: 3-Methylmalic Acid; β-Methylmalic Acid. CAS No. 608-41-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone | 4'-Hydroxyacetophenone has been used as ketone component in the preparation of 1-aryl-3-phenethylamino-1-propanone hydrochlorides, potential cytotoxic agents, via Mannich reactions. Alternative Names: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone; 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. Grades: 98 %. CAS No. 106797-53-9. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 2-Hydroxyethanesulfonic Acid | 2-Hydroxyethanesulfonic Acid (CAS# 107-36-8) is a reactant in the synthesis of 4-substituted-2,3,5,6-tetrafluorobenezenesulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII. Alternative Names: 2-hydroxyethanesulfonic acid; 2-hydroxyethanesulfonic acid. CAS No. 107-36-8. Molecular formula: C2H6O4S. Mole weight: 126.13. | |
| 2- Hydroxyethyl Benzoate(Ethylene Glycol Monobenzoate) | Ethylene Glycol Monobenzoate, is a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. Alternative Names: 1,2-Ethanediol 1-Benzoate; 1,2-Ethanediol Monobenzoate; 2-(Benzoyloxy)ethanol; 2-Benzoyloxy-1-hydroxyethane; 2-Hydroxyethyl benzoate; 2-Hydroxyethyl Phenylacetate; NSC 57378; β-Hydroxyethyl Benzoate. CAS No. 94-33-7. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 2-(Hydroxyimino)-3-phenylpropanoic Acid | 2-(Hydroxyimino)-3-phenylpropanoic Acid is a mediator of inhibition disruption of CtBP oligomerizationand transcription activities which is overexpressed in tumors and various cancers. Alternative Names: α-(Hydroxyimino)benzenepropanoic Acid;2-(Hydroxyimino)-3-phenylpropanoic Acid;2-Oximino-3-phenylpropionic Acid. CAS No. 3682-17-5. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 2-Hydroxypyrimidine-5-boronic Acid | 2-Hydroxypyrimidine-5-boronic Acid (CAS# 373384-19-1) is a useful research chemical. Alternative Names: (2-oxo-1H-pyrimidin-5-yl)boronic acid; (2-oxo-1H-pyrimidin-5-yl)boronic acid. CAS No. 373384-19-1. Molecular formula: C4H5N2O3B. Mole weight: 139.91. | |
| 2-Hydroxyquinoline-4-carboxylic Acid | 2-Hydroxyquinoline-4-carboxylic Acid (CAS# 15733-89-8) is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Alternative Names: 2-oxo-1H-quinoline-4-carboxylic acid; 2-oxo-1H-quinoline-4-carboxylic acid. CAS No. 15733-89-8. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| 2-Methyl-2-(methylamino)-1-propanol | 2-Methyl-2-(methylamino)propan-1-ol functions as an antimicrobial agent for metal-working lubricant oils. Alternative Names: 2-methyl-2-(methylamino)-1-propanol; 2-methyl-2-(methylamino)propan-1-ol. CAS No. 27646-80-6. Molecular formula: C5H13NO. Mole weight: 103.16. | |
| 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate | 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate. Alternative Names: N-Boc-Tris; tert-Butyl N-[2-hydroxy-1,1-bis(hydroxymethyl)-ethyl]carbamate. Grades: ≥95%. CAS No. 146651-71-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-Methylenequinuclidin-3-one | 2-Methylenequinuclidin-3-one is used in the preparation of other bioactive chemical compounds. Alternative Names: 2-Methylene-1-azabicyclo[2.2.2]octan-3-one; 2-Methylene-3-quinuclidone; 2-Methylenequinuclidin-3-one. CAS No. 5291-26-9. Molecular formula: C8H11NO. Mole weight: 137.18. | |
| 2-(Methylthio)acetamide | 2-(Methylthio)acetamide (CAS# 22551-24-2) is a useful research chemical. Alternative Names: 2-(methylthio)acetamide; 2-methylsulfanylacetamide. CAS No. 22551-24-2. Molecular formula: C3H7NOS. Mole weight: 105.16. | |
| 2-Octadecyl-1,3-propanediol | 2-Octadecyl-1,3-propanediol is a chemical constituent isolated from the ether parts of Camellia chrysantha. Alternative Names: 2-(Hydroxymethyl)eicosanol; NSC 809. CAS No. 5337-61-1. Molecular formula: C21H44O2. Mole weight: 328.57. | |
| 2-O-Hexadecyl Glycerol | 2-O-Hexadecyl Glycerol is an important research chemical where chiral-phase HPLC/MS is used to identify its alkyl group. Alternative Names: 2-Chimyl Alcohol2-(Hexadecyloxy)-1,3-propanediolβ-Chimyl Alcohol. CAS No. 1931-78-8. Molecular formula: C19H40O3. Mole weight: 316.52. | |
| 2-(Oxiran-2-yl)acetonitrile | 2-(Oxiran-2-yl)acetonitrile (CAS# 624-58-8) is a useful research chemical. Alternative Names: 2-(2-oxiranyl)acetonitrile; 2-(oxiran-2-yl)acetonitrile. CAS No. 624-58-8. Molecular formula: C4H5NO. Mole weight: 83.09. | |
| 2-Phenoxy-1-phenylethanol | 2-Phenoxy-1-phenylethanol is used in preparation of Aniline from lignin by selective catalytic conversion. Alternative Names: α-(Phenoxymethyl)benzenemethanol; -Phenyl-2-phenoxyethanol; 2-Phenoxy-1-phenethanol; 2-Phenoxy-1-phenylethan-1-ol; 2-Phenoxy-1-phenylethanol. CAS No. 4249-72-3. Molecular formula: C14H14O2. Mole weight: 214.25. | |
| 2-Phenyldecane | 2-Phenyldecane. Alternative Names: (2-Decyl)benzene; (1-Methylnonyl)benzene; Benzene, (1-methylnonyl)-; Decane, 2-phenyl-; 2-Decanylbenzene; 2-Decanylbenzol. Grades: ≥95%. CAS No. 4537-13-7. Molecular formula: C16H26. Mole weight: 218.38. | |
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