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 | |
|---|---|---|
| 2,7-Dibromo-9-fluorenone | Synonyms: 2,7-dibromo-9h-fluoren-9-one; 2,7-dibromofluorenone. Grades: 95 %. CAS No. 14348-75-5. Molecular formula: C13H6Br2O. Mole weight: 337.99. |  |
| 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. Synonyms: 1,10-Phenanthroline, 2,9-dibromo-; 2,9-dibromophenathroline. Grades: 98%. CAS No. 39069-02-8. Molecular formula: C12H6N2Br2. Mole weight: 338.00. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Synonyms: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Synonyms: b-D-Galactosamine pentaacetate. CAS No. 3006-60-8. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride, a compound of utmost significance in the biomedical sector, exhibits remarkable properties, rendering it crucial for the synthesis of cutting-edge pharmaceutical constituents. Its unrivaled structural characteristics and exceptional reactivity position it as an indispensable instrument for researchers and scientists immersed in the realm of biomedicine. CAS No. 41355-44-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Synonyms: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. Grades: ≥99% by HPLC. CAS No. 120173-57-1. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grades: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Synonyms: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. Grades: ≥95%. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl chloride is a key compound in biomedicine used for the synthesis of complex carbohydrate-based drugs. This versatile reagent is utilized in the development of novel pharmaceuticals targeting various diseases, including bacterial and viral infections, cancer, and inflammatory disorders. Synonyms: Chloro 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 3068-34-6. Molecular formula: C14H20ClNO8. Mole weight: 365.76. | |
| 2-acetamido-5-aminopentanoic acid | 2-acetamido-5-aminopentanoic acid (CAS# 2185-16-2 ) is a useful research chemical. Synonyms: N(5)-Acetyl-L-ornithine; N(delta)-Acetylornithine. Grades: ≥ 98 %. CAS No. 2185-16-2. Molecular formula: C7H14N2O3. Mole weight: 174.2. | |
| 2-acetylbenzenecarbonitrile | 2-acetylbenzenecarbonitrile is a useful research chemical. Synonyms: Benzonitrile, acetyl-; 2-Acetyl-benzonitrile. Grades: 95 %. CAS No. 91054-33-0. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 26889-39-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grades: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-amino-3-carboxy-1,4-naphthoquinone | 2-amino-3-carboxy-1,4-naphthoquinone is found in Rubia cordifolia. Synonyms: 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. Synonyms: 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-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd=160 nM). Synonyms: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one; 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one. Grades: > 97 %. CAS No. 65996-58-9. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Synonyms: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 256224-02-9. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Synonyms: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. Grades: ≥95%. CAS No. 80791-88-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 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. Synonyms: 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-(Methylsulfonyl)thiazole | 2-Amino-5-(Methylsulfonyl)thiazole, a chemical component widely employed in pharmaceutical manufacturing, serves as a significant precursor for multidimensional drug synthesis advantageous to hypertension and Parkinson's disease medication. Moreover, it exhibits prospective involvement in the domains of organic composition and material technology. Synonyms: 2-Amino-5-methylsulfonylthiazole. CAS No. 20812-13-9. Molecular formula: C4H6N2O2S2. Mole weight: 178.23. | |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Synonyms: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 6-chloro-9-(2-O-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 194034-59-8. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-amino-7-ethyl-3H-purin-6-one | 2-amino-7-ethyl-3H-purin-6-one (CAS# 19530-88-2 ) is a useful research chemical. Synonyms: 7-Ethylguanine; 2-Amino-7-ethyl-1,7-dihydro-6H-purin-6-one. CAS No. 19530-88-2. Molecular formula: C7H9N5O. Mole weight: 179.18. | |
| 2-Aminothiazole | Aminothiazole can be used as a thyroid inhibitor and it has antibacterial activity. Synonyms: 1,3-thiazol-2-amine. Grades: > 98 %. CAS No. 96-50-4. Molecular formula: C3H4N2S. Mole weight: 100.14. | |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | Synonyms: 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose; 869186-83-4; SCHEMBL13728562; DTXSID401255890; AC8389; 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Molecular formula: C8H14N4O6. Mole weight: 262.22. | |
| 2'-azido guanosine | 2'-Azido guanosine, a prominent biomedical entity, holds substantial significance in the realm of antiviral interventions. Its formidable potential as a robust impediment towards RNA viruses and retroviruses orchestrates a prolific influence in research of combating viral infections. Harnessing its distinctive configuration, 2'-Azido guanosine efficaciously zeroes in on viral replication mechanisms. Synonyms: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. Grades: ≥97% by HPLC. CAS No. 60921-30-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2-Benzyl-2-thiopseudourea hydrochloride | A potent IDO inhibitor. Synonyms: benzyl carbamimidothioate;hydrochloride. Grades: > 98 %. CAS No. 538-28-3. Molecular formula: C8H11ClN2S. Mole weight: 202.70. | |
| (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. Synonyms: (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. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 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. Synonyms: 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-4'-hydroxyacetophenone | PTP Inhibitor I is a cell-permeable inhibitor of protein tyrosine phosphatase (PTP), a group of enzymes that remove phosphate groups from phosphorylated tyrosine residues on proteins. Synonyms: 2-bromo-1-(4-hydroxyphenyl)ethanone; 2-bromo-1-(4-hydroxyphenyl)ethanone. Grades: > 98 %. CAS No. 2491-38-5. Molecular formula: C8H7BrO2. Mole weight: 215.04. | |
| 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. Synonyms: 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-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
| 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Synonyms: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. Grades: ≥95%. CAS No. 1878111-20-6. Molecular formula: C22H29N5O. Mole weight: 379.51. | |
| (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. Synonyms: 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. Synonyms: 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'-deoxyuridine | 2'-Chloro-2'-deoxyuridine (CAS# 4753-04-2 ) is a useful research chemical. Synonyms: 2'-Deoxy-2'-chlorouridine; 1-((2R,3R,4R,5R)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 95 %. CAS No. 4753-4-2. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 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. Synonyms: 2-Chloro-3-hydrocynaphthalene. Grades: 95%. CAS No. 56541-64-1. Molecular formula: C10H7ClO. Mole weight: 178.61498. | |
| 2-Chloro-4-nitrophenyl b-D-glucopyranoside | 2-Chloro-4-nitrophenyl b-D-glucopyranoside is a biomedical product used for studying intracellular glucoside transport and enzyme activity. It can serve as a substrate for β-glucosidases, aiding research on drug metabolism and disease mechanisms. This compound's properties can be explored on the websites mentioned to further understand its applications in biomedicine. Synonyms: (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Chloro-4-nitrophenyl beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL; 2-Chloro-4-nitrophenyl-D-glucopyranoside; 2-Chloro-4-nitrophenyl-beta-D-glucopyranoside; C12H14ClNO8; MFCD00037475; SCHEMBL3926021; 2-CHLORO-4-NITROPHENYL-BETA-D-GLUCO- PYRANOSIDE*; DTXSID30595373; AKOS016000532; DS-5448; O10057; EN300-6732128; W-200938. CAS No. 120221-14-9. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 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. Synonyms: alpha-Chlorocyclohexanone. Grades: 98 %. CAS No. 822-87-7. Molecular formula: C6H9ClO. Mole weight: 132.59. | |
| 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. Synonyms: 2-chloroterephthalic acid. Grades: 95%. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57. | |
| 2'-Cyano-2'-deoxyarabinofuranosylcytosine hydrochloride | This compound is a bio-active molecular, but no detailed information has been published yet. Synonyms: 4-Amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone monohydrochloride;CNDAC. Grades: 98%. CAS No. 134665-72-8. Molecular formula: C10H12N4O4.HCl. Mole weight: 288.69. | |
| 2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine | It is the impurity C of Clofarabine and is also an anticancer agent. Synonyms: 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)guanine; 2-Amino-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-1H-purin-6(9H)-one; 2-Amino-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 103884-98-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Deoxy-4'-ethynyl-2-fluoroadenosine | Islatravir (MK-8591) is a potent anti-HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC50s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Uses: Enzyme inhibitors. Synonyms: EFdA; 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine. Grades: 99.94%. CAS No. 865363-93-5. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 2'-Deoxycytidine 3'-monophosphate ammonium salt | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Synonyms: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). Grades: ≥97% by HPLC. CAS No. 102783-50-6. Molecular formula: C9H17N4O7P. Mole weight: 324.23. | |
| 2'-Deoxyinosine-5'-triphosphate sodium salt | 2'-Deoxyinosine-5'-triphosphate sodium salt, renowned for its multifarious applications in enzymatic labeling, sequencing, and mutagenesis, is a popular nucleotide analogue adopted in the biomedical industry. Apart from its widespread usage in these areas, it has also shown promising outcomes in treating viral infections and cancer. Synonyms: dITP.3Na; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; 9H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-, sodium salt (1:3); sodium ((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥99% by HPLC. CAS No. 95648-77-4. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. | |
| 2'-Deoxy-N4-methylcytidine | 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent. Synonyms: 2'-Deoxy-N-methyl-cytidine; N4-Methyldeoxycytidine; N(3)-Methyl-2'-deoxycytidine; N4-Methyl-2'-deoxycytidine; N-methyldeoxycytidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(methylamino)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 22882-02-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 2-Deschloro Aripiprazole | Cas No. 203395-82-8. | |
| 2-(Diethylboryl)pyridine | 2-(Diethylboryl)pyridine (CAS# 385804-67-1 ) is a useful research chemical. Synonyms: Pyridine, 2-(diethylboryl)-; 2-(diethylboryl)-Pyridine. CAS No. 385804-67-1. Molecular formula: C9H14BN. Mole weight: 147.03. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. | |
| 2'-Epi-Lamivudine | An epimer of Lamivudine, an antiviral that inhibits HIV-reverse transcriptase. Synonyms: (+/-)-trans-Lamivudine; 4-Amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; trans(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grades: > 95%. CAS No. 136846-20-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2-Ethoxybenzamide | 2-Ethoxybenzamide is a common analgesic and anti-inflammatory drug. It is used to reduce the fever, headaches, and other minor aches and pains. It is an ingredient in numerous cold medications and many prescription analgesics. Uses: 2-ethoxybenzamide is used to reduce the fever, headaches, and other minor aches and pains. Synonyms: 2-ethoxybenzamide. Grades: > 98 %. CAS No. 938-73-8. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| 2-Ethyl-1-pentanol | Synonyms: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. | |
| 2-Ethyl-2-methylbutan-1-ol | 2-Ethyl-2-methylbutan-1-ol, a compound utilized in pharmaceutical research, has demonstrated promising therapeutic applications in managing anxiety disorders and has exhibited anti-inflammatory properties. Further, this versatile chemical can function as a proficient solvent or intermediate for the production of other vital pharmaceutical compounds. Synonyms: 2-Methyl-2-ethyl-1-butanol; 2-Ethyl-2-methyl-1-butanol. CAS No. 18371-13-6. Molecular formula: C7H16O. Mole weight: 116.2. | |
| 2-ethyl-3,5-dimethylpyrazine | Synonyms: Pyrazine, 2-ethyl-3,5-dimethyl-; 2,6-Dimethyl-3-ethylpyrazine; 3,5-Dimethyl-2-ethylpyrazine; 3-Ethyl-2,6-dimethylpyrazine. Grades: 95%. CAS No. 13925-07-0. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2-Ethyl-3,6-dimethylpyrazine | 2-Ethyl-3,6-dimethylpyrazine, a flavoring constituent prevalently utilized in the food domain, exudes a roasted, nutty relish, and is frequently detected in baked items, meaty comestibles, and piquant munchies. Furthermore, its potential as an antioxidizing and anti-inflammatory agent in treating sundry diseases has captivated scientific examination. Synonyms: Pyrazine, 3-ethyl-2,5-dimethyl-; 2,5-dimethyl-3-ethylpyrazine. Grades: 98%. CAS No. 13360-65-1. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2-Ethyl-5-methylpyrazine | 2-Ethyl-5-methylpyrazine, a well-known pyrazine derivative, has garnered immense attention from the food and fragrance industries owing to its distinctive nutty and roasted scent profile. Intriguingly, current research has also highlighted the possible therapeutic benefits of this compound in managing neurodegenerative afflictions such as Alzheimer's, further reinforcing its versatile bioactivity. Synonyms: Pyrazine, 2-ethyl-5-methyl-; 5-ethyl-2-methylpyrazine; 2-Methyl-5-ethylpyrazine. Grades: 95%. CAS No. 13360-64-0. Molecular formula: C7H10N2. Mole weight: 122.17. | |
| 2-Ethyldecanoic acid | 2-Ethyldecanoic acid, an organic carboxylic acid, is a versatile compound with myriad applications in the pharmaceutical industry and chemical synthesis. Recent studies have shown that it exhibits remarkable inhibitory effects against corrosion, which hints at its potential as a promising candidate for developed and emerging application. Synonyms: Decanoic acid, 2-ethyl-; 2-ethyl-decanoic acid. Grades: 95%. CAS No. 2874-76-2. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-Ethylhex-2-enol | 2-Ethylhex-2-enol, a multifaceted organic compound serving as an intermediary for pharmaceutical and agrochemical production, exhibits formidable potential as a remedy for select neurological maladies. Its versatility is highlighted through its frequent use as a solvent, ultimately underscoring its significance as a crucial element in various sectors. Synonyms: 2-Hexen-1-ol, 2-ethyl-. CAS No. 50639-00-4. Molecular formula: C8H16O. Mole weight: 128.21. | |
| 2-ethylhexyl (2S)-2-hydroxypropanoate | The organic ester, 2-ethylhexyl (2S)-2-hydroxypropanoate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Synonyms: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. Grades: 95%. CAS No. 186817-80-1. Molecular formula: C11H22O3. Mole weight: 202.29. | |
| 2-Ethylhexyl 4-methoxycinnamate | Octinoxate is an organic compound that is an ingredient in some sunscreens and lip balms used in sunscreens and other cosmetics. Uses: Cosmetics. Synonyms: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate. Grades: > 98 %. CAS No. 5466-77-3. Molecular formula: C18H26O3. Mole weight: 290.40. | |
| 2-ethylhexyl nonanoate | Synonyms: 2-Ethylhexyl pelargonate; Nonanoic acid, 2-ethylhexyl ester; ethylhexyl pelargonate. Grades: 95%. CAS No. 59587-44-9. Molecular formula: C17H34O2. Mole weight: 270.45. | |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb UVB rays at some extent. Uses: 2-ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb uvb rays at some extent. Synonyms: 2-hydroxy-benzoicaci2-ethylhexylester;Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester;Benzoicacid,2-hydroxy-,2-ethylhexylester;Dermoblock OS;Escalol 587;Ethylhexyl salicylate. Grades: 95%. CAS No. 118-60-5. Molecular formula: C15H22O3. Mole weight: 250.34. | |
| 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine is a remarkable and transformative compound research and development, manifesting its remarkable potential in research of an array of incessant and pernicious viral infections. As a meticulously tailored nucleoside analog, this compound exerts its magnificent influence by diligently thwarting the relentless propagation of notorious entities such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 2-Fluoro-O6-(p-nitrophenylethyl)-9-b-D-ribofuranosyl)purine; 2-Fluoro-9-(beta-D-ribofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purine; (2R,3R,4S,5R)-2-{2-Fluoro-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-fluoro-O6-[2-(4-nitrophenyl)ethyl]inosine. Grades: ≥95%. CAS No. 171284-49-4. Molecular formula: C18H18FN5O7. Mole weight: 435.36. | |
| 2-Fluoro palmitic acid | 2-Fluoropalmitic acid inhibits sphingosine biosynthesis and long-chain acyl-CoA synthetase. The length of the carbon chain of the fatty acid species defines the substrate specificity for the different acyl-CoA synthetases (ACS). Synonyms: 2-Fluoro Hexadecanoate; 2-Fluoro Palmitate; 2-Fluorohexadecanoic acid. Grades: ≥98%. CAS No. 16518-94-8. Molecular formula: C16H31FO2. Mole weight: 274.4. | |
| 2-Heptadecanone | 2-Heptadecanone is a saturated long chain alkyl ketone. 2-Heptadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: Methyl Pentadecyl Ketone; Pentadecyl Methyl Ketone. Grades: 95 %. CAS No. 2922-51-2. Molecular formula: C17H34O. Mole weight: 254.45. | |
| 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane | 2-Heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-cyclohexane (CAS# 68239-06-5 ) is a useful research chemical. Synonyms: Cyclohexane, 2-heptyl-3,4-bis(9-isocyanatononyl)-1-pentyl-; Dimeryl diisocyanate; 9,9'-(3-Heptyl-4-pentylcyclohexane-1,2-diyl)dinonyldiisocyanate; 1-[2-Heptyl-6-(9-isocyanatononyl)-3-pentyl-cyclohexyl]-9-isocyanato-nonane(DDI); DDI. CAS No. 68239-06-5. Molecular formula: C38H70N2O2. Mole weight: 586.97. | |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Synonyms: hexadecan-2-one. CAS No. 18787-63-8. Molecular formula: C16H32O. Mole weight: 240.42. | |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Hydrazinoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Synonyms: 2-Hydrazino Adenosine; 2-Hydrazino-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Hydrazino-9-(β-D-lyxofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 15763-11-8. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
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