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 | |
|---|---|---|
| 2,5-Dimethyl-1,4-benzoquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Alternative Names: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione. Grades: > 98.0 % (GC) (T). CAS No. 137-18-8. Molecular formula: C8H8O2. Mole weight: 136.15. |  |
| 2,5-Dimethylhydroquinone | 2,5-Dimethylhydroquinone, a chemical substance widely employed in the synthesis of antioxidative agents in the pharmaceutical industry. Through comprehensive research, its promising medicinal properties have been investigated for potential applications in the treatment of diverse medical conditions such as cancer and neurodegenerative diseases. Alternative Names: 1,4-Benzenediol, 2,5-dimethyl-; 2,5-Dimethyl-1,4-benzenediol; Hydroquinone, 2,5-dimethyl-; 1,4-Dihydroxy-2,5-dimethylbenzene; 2,5-Dimethyl-1,4-dihydroxybenzene; 2,5-Dimethyl-1,4-hydroquinone; 2,5-Dimethyl-p-benzenediol; 2,5-Dimethyl-p-benzohydroquinone; 2,5-Dimethyl-p-hydroquinone; 2,5-Xylohydroquinone; DMBQ(H); Hydrophloron; NSC 401090; p-Xylene-2,5-diol. Grades: ≥95%. CAS No. 615-90-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate | 2,5-Dioxopyrrolidin-1-yl 3-(tritylthio)propanoate, a multifaceted chemical compound, plays a pivotal role in drug synthesis, specifically in the development of angiotensin converting enzyme inhibitors. In addition to its significance in this domain, it functions as a valuable building block in drug development for maladies such as hypertension, heart failure, and diabetes. Its diverse utilization and multifarious potential thereby make it a crucial focus of drug research. Alternative Names: 1-[1-oxo-3-[(triphenylmethyl)thio]propoxy]-2,5-Pyrrolidinedione; Mpa(Trt)-Osu. CAS No. 129431-12-5. Molecular formula: C26H23NO4S. Mole weight: 445.533. | |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Alternative Names: (2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Grades: >98%. CAS No. 890409-85-5. Molecular formula: C15H18N2O4S2. Mole weight: 354.439. | |
| 25-Methoxyalisol A | 25-Methoxyalisol A is extracted from the tubers of Alisma plantago-aquatica Linn. Alternative Names: (8alpha,9beta,11beta,14beta,23S,24R)-11,23,24-Trihydroxy-25-methoxydammar-13(17)-en-3-one; 25-O-Methylalisol A. Grades: >98%. CAS No. 155801-00-6. Molecular formula: C31H52O5. Mole weight: 504.7. | |
| 2,5-Pyrazinedicarboxylic Acid | 2,5-Pyrazinedicarboxylic Acid (CAS# 122-05-4) is a useful research chemical. Alternative Names: pyrazine-2,5-dicarboxylic acid; pyrazine-2,5-dicarboxylic acid. CAS No. 122-05-4. Molecular formula: C6H4N2O4. Mole weight: 168.11. | |
| 25(S)-Ruscogenin 1-O-α-L-rhamnopyranosyl-(1?2)-β-D-xylopyranoside | A steroidal saponin found in the roots of Liriope spicata. Alternative Names: β-D-Xylopyranoside, (1β,3β,25S)-3-hydroxyspirost-5-en-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-. Grades: >98%. CAS No. 125225-63-0. Molecular formula: C38H60O12. Mole weight: 708.88. | |
| [2-(6-Amino-9H-purin-9-yl)ethanol-[d4] | [2-(6-Amino-9H-purin-9-yl)ethanol-[d4] is the labelled analogue of [2-(6-Amino-9H-purin-9-yl)ethanol, which is a derivative of Adenine. Alternative Names: [2-(6-Amino-9H-purin-9-yl)ethanol D4; 9-(β-Hydroxyethyl)adenine-d4; NSC 51467-d4; 2-(6-Aminopurin-9-yl)ethanol-d4. CAS No. 1216900-94-5. Molecular formula: C7H5D4N5O. Mole weight: 183.20. | |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol is a useful research chemical. Alternative Names: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. Grades: > 98.0 % (GC). CAS No. 91-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 26-Deoxycimicifugoside | 26-Deoxycimicifugoside is a triterpenoid compound found in the rhizoma of Cimicifuga foetida L. Alternative Names: 7,8-Didehydro-27-deoxyactein. Grades: >98%. CAS No. 214146-75-5. Molecular formula: C37H54O10. Mole weight: 658.829. | |
| (2,6-Dichlorophenyl)acetic Acid-[2,2-d2] | (2,6-Dichlorophenyl)acetic Acid-[2,2-d2]. Alternative Names: (2,6-Dichlorophenyl)(2H2)acetic acid; 2,6-Dichlorophenylacetic-Alpha,Alpha-D2 Acid. Grades: 98 atom % D. CAS No. 1219803-63-0. Molecular formula: C8H4D2Cl2O2. Mole weight: 207.05. | |
| 2',6'-DIHYDROXY-3',4'-DIMETHOXYCHALCONE | Pashanone, isolated from the root of Miliusa sinensis, possessed moderate antifungal activity. Uses: Antifungal. Alternative Names: 2',6'-Dihydroxy-3',4'-Dimethoxychalcone; Dihydroxy-3',4'-Dimethoxychalcone, 2',6'-; (E)-1-(2,6-Dihydroxy-3,4-Dimethoxy-Phenyl)-3-Phenyl-Propenone; (E)-1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-; (E)-1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one; Pashane; 1-(2,6-Dihydroxy-3,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one. Grades: >98%. CAS No. 42438-78-8. Molecular formula: C17H16O5. Mole weight: 300.3. | |
| 2',6'-Dihydroxypinobanksin | 2',6'-Dihydroxypinobanksin isolated from the roots of Scutellaria baicalensis Georgi. Alternative Names: 3,5,7,2',6'-Pentahydroxyflavanone; Ganhuangemin; 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihy droxy-, (2R,3R)-. Grades: 0.95. CAS No. 80366-15-0. Molecular formula: C15H12O7. Mole weight: 304.3. | |
| 2,6-Diiodo-1,3,5,7,8-pentaethyl-BODIPY | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. CAS No. 1031443-55-6. Molecular formula: C14H15BF2I2N2. Mole weight: 513.90. | |
| 2,6-Diiodo-1,3,5,7-tetramethyl-8-phenyl-4,4-difluoroboradiazasindacene | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Alternative Names: 5,5-Difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Grades: 95%. CAS No. 1083009-44-2. Molecular formula: C19H17BF2I2N2. Mole weight: 575.974. | |
| 2,6-Di(tert-Butyl)-4-Mercapto Phenol | 2,6-Di(tert-Butyl)-4-Mercapto Phenol, an influential antioxidant, is implemented as an effective countermeasure to hinder oxidative impairment in cells, particularly in dermatological and piliferous formulations. It invariably operates as an authorized stabilizing agent in the polymer sector. Notably, scientists are currently analyzing the promising therapeutic effects of this unique amalgamation in treating neurodegenerative syndromes like Alzheimer's and Parkinson's disease. Alternative Names: 2,6-Di-tert-butyl-4-mercapto-phenol; 2,6-bis(tert-butyl)-4-sulfanylphenol; 2,6-Di-tert-butyl-4-mercaptophenol. Grades: 95%. CAS No. 950-59-4. Molecular formula: C14H22OS. Mole weight: 238.39. | |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine is used in the preparation of polymers with n-type nitroxide side groups to be used in organic radical batteries. Alternative Names: 2,6-Di(tert-butyl)pyridine; 2,6-di-t-Butylpyridine; Pyridine, 2,6-bis(1,1-dimethylethyl)-. Grades: 98% by GC. CAS No. 585-48-8. Molecular formula: C13H21N. Mole weight: 191.31. | |
| 2,6-Naphthyridin-1(2H)-one | 2,6-Naphthyridin-1(2H)-one is a useful research chemical. Alternative Names: 2,6-naphthyridin-1-ol. CAS No. 80935-77-9. Molecular formula: C8H6N2O. Mole weight: 146.15. | |
| 26-O-Acetylsootepin A | 26-O-Acetylsootepin A is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Alternative Names: 26-O-Acetylsootepin A; 1772588-99-4; methyl 3-[(1S,3R,4R,8R,10S,11S,14R,15R)-14-[(E,2R)-7-acetyloxy-6-methylhept-5-en-2-yl]-11,15-dimethyl-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.01,3.04,8.011,15]heptadecan-3-yl]propanoate. Grades: 93.0%. CAS No. 1772588-99-4. Molecular formula: C33H48O6. Mole weight: 540.741. | |
| 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural alkaloid isolated from the roots of Scoparia dulcis. Alternative Names: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. Grades: >97%. CAS No. 69804-59-7. Molecular formula: C8H7NO4. Mole weight: 181.1. | |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Alternative Names: 2,7-dimethyl-naphthalene; 2,7-DMN. CAS No. 582-16-1. Molecular formula: C12H12. Mole weight: 156.22. | |
| 27-p-Coumaroyloxyursolic acid | 27-p-Coumaroyloxyursolic acid is a natural triterpenoid found in the herbs of Viburnum cylindricum. Alternative Names: 27-p-Coumaroyloxyursolic acid. Grades: >97%. CAS No. 73584-67-5. Molecular formula: C39H54O6. Mole weight: 618.9. | |
| 28-Hydroxy-3-oxoolean-12-en-29-oic acid | 28-Hydroxy-3-oxoolean-12-en-29-oic acid is a natural triterpenoid found in the herbs of Celastrus paniculatus. Alternative Names: 28-Hydroxy-3-oxoolean-12-en-29-oic acid. Grades: >98%. CAS No. 381691-22-1. Molecular formula: C30H46O4. Mole weight: 470.69. | |
| 2,9-Dibromo-1,10-Phenanthroline | 2,9-Dibromo-1,10-Phenanthroline, a heterocyclic aromatic compound comprising two fused six-membered rings, is an indispensable element in the field of biomedical research due to its unique properties. With its proficient nature, this compound provides a remarkable breakthrough in detecting and quantifying a wide range of metal ions. Its chelating activity along with its potential inhibitory effect towards metal-dependent enzymes makes it a valuable tool for a diverse range of laboratory applications. Further, with its exceptional medicinal properties, it plays a pivotal role in developing drugs to combat complex and multifactorial diseases such as cancer and Alzheimer's, highlighting the remarkable impact of this compound in the biomedical field. Alternative Names: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
| 2-acetamido-2-deoxy-D-mannose | 2-acetamido-2-deoxy-D-mannose is an essential precursor of N-acetylneuraminic acid (NeuAc), the specific monomer of bacterial capsular polysialic acid (PA). Alternative Names: D-Mannose, 2-(acetylamino)-2-deoxy-; Mannose, 2-acetamido-2-deoxy-, D-; 2-(Acetylamino)-2-deoxy-D-mannose; N-Acetyl-D-mannosamine; N-Acetylmannosamine; N-Acetyl-2-amino-2-deoxy-D-mannose; 2-Acetamido-2-deoxy-D-mannose; N-Acetyl-β-D-mannosamine; 2-Acetamido-2-deoxy-D-mannopyranose; D-N-Acetylmannosamine. Grades: >98.0%(LC). CAS No. 3615-17-6. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 2-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Alternative Names: Benzonitrile, acetyl-; 2-Acetyl-benzonitrile. Grades: 95 %. CAS No. 91054-33-0. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 2α,3α-trans-eldecalcitol | 2α,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Alternative Names: (1α,2α,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester | Picrinine comes from the root of Rauvolfia verticillata. Alternative Names: 2α,5α-Epoxy-1,2-dihydroakuammilan-17-oic acid methyl ester. Grades: 0.98. CAS No. 4684-32-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid | 2'-Amino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid. CAS No. 1312703-28-8. Molecular formula: C20H15NO4. Mole weight: 333.34. | |
| 2-Amino-2-(2,4-dichlorophenyl)ethanol | 2-Amino-2-(2,4-dichlorophenyl)ethanol. Alternative Names: 2-amino-2-(2,4-dichlorophenyl)ethan-1-ol. CAS No. 1184839-78-8. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. | |
| 2-amino-3-carboxy-1,4-naphthoquinone | 2-amino-3-carboxy-1,4-naphthoquinone is found in Rubia cordifolia. Alternative Names: 3-Amino-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic acid. Grades: > 95%. CAS No. 173043-38-4. Molecular formula: C11H7NO4. Mole weight: 217.18. | |
| 2-amino-3-chloropropan-1-ol hydrochloride | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Alternative Names: 2-Amino-3-chloropropan-1-ol hydrochloride; 54798-73-1; B0073-284949. CAS No. 54798-73-1. Molecular formula: C3H9Cl2NO. Mole weight: 146.02. | |
| 2-Amino-4-bromopyridine | 2-Amino-4-bromopyridine, a heterocyclic organic compound, has garnered considerable attention within the pharmaceutical industry due to its immense potential as a valuable building block for the fabrication of several biologically active molecules. This compound has exhibited noteworthy implications in the synthesis of diverse therapeutics, especially those affiliated with the efficacious treatment of the debilitating neurodegenerative disorder-Alzheimer's disease, and cancer. Alternative Names: 2-Pyridinamine, 4-bromo-; 4-Bromo-2-pyridinamine; 4-Bromopyridin-2-ylamine; 4-Bromo-2-aminopyridine. Grades: ≥95%. CAS No. 84249-14-9. Molecular formula: C5H5BrN2. Mole weight: 173.01. | |
| 2-Amino-5-methoxybenzenephosphonic acid | 2-Amino-5-methoxybenzenephosphonic acid. Alternative Names: P-(2-Amino-5-methoxyphenyl)phosphonic acid; Phosphonic acid, P-(2-amino-5-methoxyphenyl)-. CAS No. 1426155-88-5. Molecular formula: C7H10NO4P. Mole weight: 203.13. | |
| 2-Aminophen-[3,4,5,6-d4]-ol | 2-Aminophen-[3,4,5,6-d4]-ol. CAS No. 121887-11-4. | |
| 2-Benzylidene-N-Phenyl-isobutyloylacetamide | 2-Benzylidene-N-Phenyl-isobutyloylacetamide. Grades: 95%. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36000. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one sulfate | One impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Grades: 95%. CAS No. 882066-15-1. Molecular formula: C33H37NO7S. Mole weight: 591.71. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Alternative Names: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol | (2β,3α,5α,16β,17β)-2,16-dipiperidin-1-ylandrosta-3,17 diol (CAS# 13522-16-2 ) is a useful research chemical. Alternative Names: (2beta,3alpha,5alpha,16beta,17beta)-2,16-Dipiperidin-1-ylandrosta-3,17diol; (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-Dimethyl-2,16-di(piperidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. CAS No. 13522-16-2. Molecular formula: C29H50N2O2. Mole weight: 458.72. | |
| 2β-Hydroxygrandiflorenic acid | 2β-Hydroxygrandiflorenic acid, a natural triterpenoid, exhibits immense potential in suppressing tumor growth and inflammation. Its anti-proliferative and apoptosis-inducing properties have been tested and proved in various cancer cell lines, which corroborates its suitability as an anti-cancer remedy. Grades: 98.0%. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 2β-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Alternative Names: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. Grades: >95%. CAS No. 221466-42-8. Molecular formula: C20H34O2. Mole weight: 306.49. | |
| 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone | 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, a promising small molecule inhibitor, holds tremendous potential for use in biomedical research towards terminal selectivity of enzymes or pathologies. Nevertheless, the paucity of available information concerning this compound hampers its functional applications in diverse biological contexts. Alternative Names: Ethanone, 2-bromo-1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-; 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethan-1-one. Grades: ≥95%. CAS No. 1056050-24-8. Molecular formula: C12H10BrFN2O. Mole weight: 297.12. | |
| 2-Bromo-3',5'-dibenzyloxyacetphenone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Alternative Names: 1-[3,5-bis(benzyloxy)phenyl]-2-bromoethanone; 1-[3,5-bis(phenylmethoxy)phenyl]-2-bromoethanone; 2-bromo-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one. CAS No. 28924-18-7. Molecular formula: C22H19BrO3. Mole weight: 411.295. | |
| 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene | 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene. Alternative Names: Benzene, 2-bromo-3-fluoro-1-methoxy-4-nitro-. Grades: 98%. CAS No. 1805556-17-5. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. | |
| 2-Bromo-3-fluoro-6-nitroanisole | 2-Bromo-3-fluoro-6-nitroanisole. Alternative Names: Benzene, 2-bromo-1-fluoro-3-methoxy-4-nitro-. Grades: 98%. CAS No. 1257535-01-5. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. | |
| 2'-Bromo-4'-chloroacetophenone | 2'-Bromo-4'-chloroacetophenone (CAS# 825-40-1) is a useful research chemical. Alternative Names: 1-(2-bromo-4-chlorophenyl)ethanone; 1-(2-bromo-4-chlorophenyl)ethanone. CAS No. 825-40-1. Molecular formula: C8H6BrClO. Mole weight: 233.49. | |
| 2-Bromo-5-fluoropyrimidine | 2-Bromo-5-fluoropyrimidine (CAS# 947533-45-1) is a useful research chemical. Alternative Names: 2-bromo-5-fluoropyrimidine; 2-bromo-5-fluoropyrimidine. CAS No. 947533-45-1. Molecular formula: C4H2BrFN2. Mole weight: 176.97. | |
| 2-Bromo-9,9-dimethylfluorene-[d6] | 2-Bromo-9,9-dimethylfluorene-[d6]. CAS No. 1910057-43-0. | |
| (2-Bromoethyl)benzene-[d5] | (2-Bromoethyl)benzene-[d5]. Alternative Names: 1-Bromo-2-phenylethane-d5; 1-Phenyl-2-bromoethane-d5; 2-Bromo-1-phenylethane-d5; 2-Phenethyl Bromide-d5; 2-Phenyl-1-bromoethane-d5; 2-Phenylbromoethane-d5; 2-Phenylethyl Bromide-d5; NSC 33926-d5; Phenethyl Bromide-d5; Phenylethyl Bromide-d5; β-Bromoethylbenzene-d5; β-Phenethyl Bromide-d5; β-Phenylethyl-d5 Bromide. Grades: 99 atom % D. CAS No. 35845-64-8. Molecular formula: C8H4D5Br. Mole weight: 190.09. | |
| 2-(bromomethyl)thioxanthen-9-one | 2-(Bromomethyl)thioxanthen-9-one, an organic molecule, is a critical building block employed in the synthesis of a range of compounds, including biologically active pharmaceuticals. With its documented role in the preparation of sulfur-containing heterocycles and biologically active compounds, it unequivocally emerges as an indispensable intermediate within the realm of organic chemistry. Its ability to impart structural and functional diversity to organic compounds positions it as a pivotal player in modern pharmaceutical research and development. Alternative Names: 2-(Bromomethyl)-9H-thioxanthen-9-one; 23117-71-7; 2-(bromomethyl)thioxanthen-9-one; EINECS245-435-9; 2-bromomethylthioxanthone; AC1Q27QX. Grades: 95%. CAS No. 23117-71-7. Molecular formula: C14H9BrOS. Mole weight: 305.19. | |
| 2-Bromo-N-isopropylacetamide | 2-Bromo-N-isopropylacetamide is an intermediate of Belumosudil. Alternative Names: 2-Bromo-N-isopropyl-acetamide; Acetamide, 2-bromo-N-(1-methylethyl)-; N-isopropylbromoacetamide. Grades: 98%. CAS No. 75726-96-4. Molecular formula: C5H10BrNO. Mole weight: 180.04. | |
| (+/-)-2-Bromopropionic Acid-[2,3,3,3-d4] | (+/-)-2-Bromopropionic Acid-[2,3,3,3-d4] is a stable isotopic labelled form of rac-2-Bromopropionic Acid. Alternative Names: Rac-2-Bromopropionic Acid-d4. Grades: 98% atom D. CAS No. 60153-93-7. Molecular formula: C3HD4BrO2. Mole weight: 157.00. | |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
| 2-Carbethoxy-5,7-dihydroxy-4'-methoxyisoflavone | 2-Carbethoxy-5,7-dihydroxy-4'-methoxyisoflavone. Alternative Names: Ethyl 5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromene-2-carboxylate; 4H-1-Benzopyran-2-carboxylic acid, 5,7-dihydroxy-3-(4-methoxyphenyl)-4-oxo-, ethyl ester. Grades: 95% by NMR. CAS No. 15485-76-4. Molecular formula: C19H16O7. Mole weight: 356.33. | |
| (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt | (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt, a frequently utilized substance in biomedical disciplines, exhibits significant potential in suppressing cancerous and microbial growth. It impedes the proliferative activities of malignancies and bacteria resulting in a substantial decrease in the rate of progression and transmission of diseases. It has been extensively studied, and it has been proven to have minimal morbidity, making it an excellent candidate for future advancements in medicinal research. Alternative Names: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. Grades: 95%. CAS No. 1488-42-2. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11. | |
| 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene | 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene, a chemical substance commonly utilized in the biomedicine sector for the production of diverse medicines, exhibits potential as a significant therapeutic agent to combat bacterial infections in addition to its significant contribution to the discovery of novel treatments for cancer and inflammation. Its chemical properties allow for versatility in drug synthesis, making it a key component in the pharmaceutical industry's constant pursuit of advanced medication. Alternative Names: 1-Cyclohexene-1-carboxaldehyde,2-chloro-3-(hydroxymethylene)-. Grades: 95%. CAS No. 61010-04-6. Molecular formula: C8H9ClO2. Mole weight: 172.61. | |
| 2-Chloro-2,3-dimethylbutane | 2-Chloro-2,3-dimethylbutane. Alternative Names: Butane, 2-chloro-2,3-dimethyl-. Grades: 95%. CAS No. 594-57-0. Molecular formula: C6H13Cl. Mole weight: 120.62. | |
| 2-Chloro-3-hydrocynaphthalene | 2-Chloro-3-hydrocynaphthalene, a vital chemical intermediate, is frequently utilized for the production of pharmaceuticals and agrochemicals. Moreover, it is a significant building block in organic synthesis, especially in the preparation of naphthalene-based compounds. This compound's versatility is due to its extraordinary chemical properties, which make it an essential compound for both scientific and industrial communities. Alternative Names: 2-Chloro-3-hydrocynaphthalene. Grades: 95%. CAS No. 56541-64-1. Molecular formula: C10H7ClO. Mole weight: 178.61498. | |
| (+/-)-2-Chlorobutyric Acid-[2,3,3,4,4,4-d6] | (+/-)-2-Chlorobutyric Acid-[2,3,3,4,4,4-d6]. Alternative Names: 2-Chlorobutanoic Acid-d6. Grades: 98% atom D. CAS No. 1219802-13-7. Molecular formula: C4HD6ClO2. Mole weight: 128.59. | |
| 2-Chlorocyclohexanone | 2-Chlorocyclohexanone is an intermediate in the synthesis of variety of pharmaceutical compounds. It is also an intermediate in the synthesis of 1-Chloro-2-methylenecyclohexane. Alternative Names: alpha-Chlorocyclohexanone. Grades: 98 %. CAS No. 822-87-7. Molecular formula: C6H9ClO. Mole weight: 132.59. | |
| 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride | 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride is an intermediate in the preparation of Omeprazole metabolites. Alternative Names: Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride. Grades: 95%. CAS No. 73590-93-9. Molecular formula: C8H11Cl2N. Mole weight: 192.08. | |
| 2-(Chloromethyl)-5-fluoro-1,3-benzothiazole | 2-(Chloromethyl)-5-fluoro-1,3-benzothiazole. CAS No. 110704-60-4. | |
| 2-(Chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole | 2-(Chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole. CAS No. 110704-50-2. | |
| 2-Chloroterephthalic acid | 2-Chloroterephthalic acid, a chemical entity of interest in biomedical research, is employed in the synthesis of versatile organic crystals and polymers. This compound has displayed promising therapeutic potential owing to its profound impact on the modulation of immune pathways, as well as its anti-inflammatory activity in the inhibiting of cytokine release. Such properties render it a highly effective candidate for the treatment of autoimmune diseases. Alternative Names: 2-chloroterephthalic acid. Grades: 95%. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57. | |
| 2-Chloro Vonoprazan | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Alternative Names: 2-Chloro Vonoprazan; 928325-68-2; 1-(2-Chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine; 1-[2-chloro-5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine; SCHEMBL1580961; CS-0164589; 1-(2-chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine? (Vonoprazan Impurity pound(c). Grades: 95%. CAS No. 928325-68-2. Molecular formula: C17H15ClFN3O2S. Mole weight: 379.84. | |
| 2-Deacetoxytaxinine J | 2-Deacetoxytaxinine J is extracted from the heartwoods of Taxus cuspidata. It displays significant activity against breast cancer cell line at a concentration of 10 microM and 20 microM in MDA-MB-231and MCF-7 respectively in vitro. Alternative Names: 2alpha-Deacetoxytaxinine J; Taxinin E. Grades: 98.0%. CAS No. 119347-14-7. Molecular formula: C37H46O10. Mole weight: 650.76. | |
| 2-decyldodecanoic Acid | 2-decyldodecanoic Acid. CAS No. 2874-72-8. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt 100mM aqueous solution | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate lithium salt 100mM aqueous solution. | |
| 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate lithium salt 100mM aqueous solution | 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate lithium salt 100mM aqueous solution. | |
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