BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Amino-6-chloropurine | 2-Amino-6-chloropurine (CAS# 10310-21-1) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Famciclovir Related Compound F; 6-Chloroguanine; 6-Chloro-2-aminopurine; 6-Chloro-9H-purin-2-amine. CAS No. 10310-21-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2957. Molecular formula: C5H4ClN5. Mole weight: 169.57. Custom synthesis is available. Send your inquiries for more information. |  London |
| 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. Group: Pharmaceutical. Alternative Names: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2'-O-Methyl-2-amino-6-chloropurine riboside. CAS No. 194034-59-8. Pack Sizes: 25 mg. Product ID: B2706-047011. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Group: Pharmaceutical. Alternative Names: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. CAS No. 18549-34-3. Pack Sizes: 1 mL. Product ID: B1370-362752. Molecular formula: C10H17N6O13P3. Mole weight: 522.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoethylmethylsulfone hydrochloride | 2-Aminoethylmethylsulfone hydrochloride is a compound extensively utilized within the biomedical realm due to its acclaimed therapeutic potential across a multifaceted spectrum of ailments, specifically targeting rheumatoid arthritis and osteoarthritis. Its profound anti-inflammatory and analgesic attributes render it a prime contender for combatting afflictions characterized by pain and inflammation. Group: Pharmaceutical. CAS No. 104458-24-4. Pack Sizes: 1mg;1g;10g. Product ID: 104458-24-4. Molecular formula: C3H9NO2S·HCl. Mole weight: 159.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoethylphosphonic acid | 2-Aminoethylphosphonic acid is a biogenic substance and an endogenous metabolite. It also acts as a reagent in the synthesis of phosphonoxins, a new class of anti-microbial agent that also functions as an inhibitor of Giardia trophozoite growth. Group: Pharmaceutical. Alternative Names: (2-Aminoethyl)phosphonic acid; Ciliatine; Phosphonoethylamine. CAS No. 2041-14-7. Pack Sizes: 5 g. Product ID: B1370-308145. Molecular formula: C2H8NO3P. Mole weight: 125.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminoisobutyric Acid | 2-Aminoisobutyric acid is a natural product found in Garcinia mangostana, Apis cerana, and Caenorhabditis elegans. Group: Pharmaceutical. Alternative Names: α-Aminoisobutyric acid; 2-Methylalanine; H-Aib-OH; α,α-Dimethylglycine. CAS No. 62-57-7. Pack Sizes: 1 kg. Product ID: BAT-005802. Molecular formula: C4H9NO2. Mole weight: 103.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Amino-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide | 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide, is a precursor in the synthesis of Dasatinib, a protein tyrosine kinase inhibitor, and also for 2-Amino-thiazole-5-carboxylic Acid Phenylamide Derivatives, used as potent and selective anti-tumor drugs. Group: Pharmaceutical. Alternative Names: 2-Amino-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide. CAS No. 302964-24-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3528. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Aminothiazol-4-acetic acid | 2-Amino-4-thiazoleacetic Acid is a reagent used in the preparation of thiazole- and imidazole-containing peptidomimetic inhibitors of farnesyltransferase. Group: Pharmaceutical. Alternative Names: 2-(2-amino-1,3-thiazol-4-yl)acetic acid. CAS No. 29676-71-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2947. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Azido-2'-deoxycytidine | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 51034-68-5. Pack Sizes: 250 mg. Product ID: B1370-024384. Molecular formula: C9H12N6O4. Mole weight: 268.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Group: Pharmaceutical. Alternative Names: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. CAS No. 56883-39-7. Pack Sizes: 1 g. Product ID: B1370-051510. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose | 2-[(Azidoacetyl)amino]-2-deoxy-D-galactose serves as a fundamental building block employed within the biomedical field to construct intricate glycoconjugates. Its exceptional utility extends to pioneering drug delivery platforms and imaging modalities targeting ailments like cancer and infectious maladies. Group: Pharmaceutical. Alternative Names: 2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose. CAS No. 869186-83-4. Pack Sizes: 25 mg. Product ID: B1999-000543. Molecular formula: C8H14N4O6. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2'-Azido-2'-deoxyguanosine; 2'-C-Azidoguanosine; 2'-Azido-D-guanosine. CAS No. 60921-30-4. Pack Sizes: 10 mg. Product ID: B2000-218933. Molecular formula: C10H12N8O4. Mole weight: 308.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Group: Pharmaceutical. Alternative Names: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. CAS No. 640725-76-4. Pack Sizes: 25 mg. Product ID: B1370-051947. Molecular formula: C12H13N5O4. Mole weight: 291.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Group: Pharmaceutical. Alternative Names: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. CAS No. 172605-95-7. Pack Sizes: 50 mg. Product ID: B1370-052708. Molecular formula: C9H13N3O6. Mole weight: 259.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Benzoylpyridine | An Impurity of Doxylamine Hydrogen Succinate. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyridine; Phenyl 2-pyridyl ketone. CAS No. 91-02-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2757. Molecular formula: C12H9NO. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Benzylacrylic acid | An impurity of Racecadotril.Racecadotril is a peripherally acting enkephalinase inhibitor. It is an antidiarrheal drug. Group: Pharmaceutical. Alternative Names: 2-(phenylmethyl)-2-propenoic acid; 2-benzylprop-2-enoic acid. CAS No. 5669-19-2. Pack Sizes: 1mg;1g;10g. Product ID: NP3238. Molecular formula: C10H10O2. Mole weight: 162.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 882066-15-1. Pack Sizes: 10 mg. Product ID: B2694-338821. Molecular formula: C33H37NO7S. Mole weight: 591.71. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B1712-284933. Molecular formula: C33H35NO3. Mole weight: 493.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 52144-93-1. Pack Sizes: 100 mg. Product ID: B1712-284934. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. 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. Pack Sizes: 5 g. Product ID: B2699-057778. Molecular formula: C29H50N2O2. Mole weight: 458.72. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: B0005-267653. Molecular formula: C20H28O3. Mole weight: 316.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2β-Hydroxykolavelool | 2β-Hydroxykolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Group: Pharmaceutical. Alternative Names: (-)-2beta-Hydroxykolavelool; 2beta-Hydroxykolavelool. CAS No. 221466-42-8. Pack Sizes: 1 mg. Product ID: NP1509. Molecular formula: C20H34O2. Mole weight: 306.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Boric acid-7-chloro-spiro[9H-fluorene-9,9'-[9H]xanthene] | 2-Boric acid-7-chloro-spiro[9H-fluorene-9,9'-[9H]xanthene]. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Product ID: BB077710. Molecular formula: C25H16BClO3. Mole weight: 410.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1056050-24-8. Pack Sizes: 500 mg. Product ID: B2699-128594. Molecular formula: C12H10BrFN2O. Mole weight: 297.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone | 2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone possesses significant utility within the biomedical field, particularly in the realm of disease therapeutics such as cancer and inflammation. Furthermore, its application extends to the innovative creation of targeted pharmaceutical agents tailored to distinct molecular routes, emphasizing its paramount significance in advancing medical treatments. Group: Pharmaceutical. Alternative Names: 50413-24-62-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone2-bromo-1-(4-(methylsulfonyl)phenyl)ethanone2-bromo-1-(4-methylsulfonylphenyl)ethanone2-Bromo-1-(4-methanesulfonyl-phenyl)-ethanone. CAS No. 50413-24-6. Pack Sizes: 1mg;1g;10g. Product ID: 50413-24-6. Molecular formula: C9H9BrO3S. Mole weight: 277.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-3',5'-dibenzyloxyacetphenone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Group: Pharmaceutical. 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. Pack Sizes: 100 mg. Product ID: B1712-117930. Molecular formula: C22H19BrO3. Mole weight: 411.295. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene | 2-Bromo-3-fluoro-1-methoxy-4-nitrobenzene. Group: Pharmaceutical. Alternative Names: Benzene, 2-bromo-3-fluoro-1-methoxy-4-nitro-. CAS No. 1805556-17-5. Pack Sizes: 10 g. Product ID: BB013717. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-3-fluoro-6-nitroanisole | 2-Bromo-3-fluoro-6-nitroanisole. Group: Pharmaceutical. Alternative Names: Benzene, 2-bromo-1-fluoro-3-methoxy-4-nitro-. CAS No. 1257535-01-5. Pack Sizes: 10 g. Product ID: BB079736. Molecular formula: C7H5BrFNO3. Mole weight: 250.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-5-fluoropyrimidine | 2-Bromo-5-fluoropyrimidine (CAS# 947533-45-1) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-bromo-5-fluoropyrimidine; 2-bromo-5-fluoropyrimidine. CAS No. 947533-45-1. Pack Sizes: 25 g. Product ID: BB041489. Molecular formula: C4H2BrFN2. Mole weight: 176.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromoadenosine | It is an antimalarial agent. Group: Pharmaceutical. Alternative Names: 2-Bromo-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-bromo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 146-76-9. Pack Sizes: 10 mg. Product ID: B1370-339007. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromoethyl 4-methylbenzene-1-sulfonate | 2-Bromoethyl 4-methylbenzene-1-sulfonate. Group: Pharmaceutical. Alternative Names: Ethanol, 2-bromo-, 1-(4-methylbenzenesulfonate); 2-bromoethyl tosylate. CAS No. 19263-21-9. Pack Sizes: 1 g. Product ID: B1370-151668. Molecular formula: C9H11BrO3S. Mole weight: 279.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-(Bromomethyl)-9H-thioxanthen-9-one; 23117-71-7; 2-(bromomethyl)thioxanthen-9-one; EINECS245-435-9; 2-bromomethylthioxanthone; AC1Q27QX. CAS No. 23117-71-7. Pack Sizes: 50 g. Product ID: B2699-275384. Molecular formula: C14H9BrOS. Mole weight: 305.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Bromo-N-isopropylacetamide | 2-Bromo-N-isopropylacetamide is an intermediate of Belumosudil. Group: Pharmaceutical. Alternative Names: 2-Bromo-N-isopropyl-acetamide; Acetamide, 2-bromo-N-(1-methylethyl)-; N-isopropylbromoacetamide. CAS No. 75726-96-4. Pack Sizes: 100 g. Product ID: BB035391. Molecular formula: C5H10BrNO. Mole weight: 180.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Pack Sizes: 100 mg. Product ID: B0047-284877. Molecular formula: C11H12O3. Mole weight: 192.214. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. CAS No. 1878111-20-6. Pack Sizes: 5 mg. Product ID: B0001-008679. Molecular formula: C22H29N5O. Mole weight: 379.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Carbethoxy-5,7-dihydroxy-4'-methoxyisoflavone | 2-Carbethoxy-5,7-dihydroxy-4'-methoxyisoflavone. Group: Pharmaceutical. 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. CAS No. 15485-76-4. Pack Sizes: 1 g. Product ID: B1370-110172. Molecular formula: C19H16O7. Mole weight: 356.33. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: Diphenyliodonium-2-carboxylate; 2-(phenyliodonio)benzoate; Iodonium, (2-carboxyphenyl)phenyl-, inner salt; (2-Carboxylatophenyl)phenyliodonium. CAS No. 1488-42-2. Pack Sizes: 10 g. Product ID: B2699-290503. Molecular formula: C13H9IO2·H2O. Mole weight: 324.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 1-Cyclohexene-1-carboxaldehyde,2-chloro-3-(hydroxymethylene)-. CAS No. 61010-04-6. Pack Sizes: 10 g. Product ID: B2699-280518. Molecular formula: C8H9ClO2. Mole weight: 172.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chloro-2,3-dimethylbutane | 2-Chloro-2,3-dimethylbutane. Group: Pharmaceutical. Alternative Names: Butane, 2-chloro-2,3-dimethyl-. CAS No. 594-57-0. Pack Sizes: 1 g. Product ID: B1370-217432. Molecular formula: C6H13Cl. Mole weight: 120.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Chloro-2'-deoxyadenosine | 2'-Chloro-2'-deoxyadenosine, an essential nucleoside analog in the biomedical field, exhibits profound therapeutic potential for the treatment of diverse ailments, encompassing specific leukemias and lymphomas. By impairing DNA synthesis and instigating apoptosis in malignant cells, this medication emerges as an indispensable asset in combating these pernicious diseases, heralding optimism for the enhancement of patient prognoses. Group: Pharmaceutical. Alternative Names: 2'-chlorodeoxyadenosine; 2'-Deoxy-2'-chloroadenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-chloro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 2627-62-5. Pack Sizes: 10 mg. Product ID: B1370-339143. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Chloro-2'-deoxyuridine | 2'-Chloro-2'-deoxyuridine (CAS# 4753-04-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-2'-chlorouridine; 1-((2R,3R,4R,5R)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 4753-4-2. Pack Sizes: 500 mg. Product ID: B2706-118947. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-Chloro-3-hydrocynaphthalene. CAS No. 56541-64-1. Pack Sizes: 250 mg. Product ID: B0001-255004. Molecular formula: C10H7ClO. Mole weight: 178.61498. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-Chloro-4-nitrophenyl β-D-glucopyranoside; 2'-Chloro-4'-nitrophenyl β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(2-Chloro-4-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 120221-14-9. Pack Sizes: 500 mg. Product ID: B2705-306449. Molecular formula: C12H14ClNO8. Mole weight: 335.69. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: alpha-Chlorocyclohexanone. CAS No. 822-87-7. Pack Sizes: 100 g. Product ID: B1370-328397. Molecular formula: C6H9ClO. Mole weight: 132.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride | 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride is an intermediate in the preparation of Omeprazole metabolites. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride. CAS No. 73590-93-9. Pack Sizes: 25 g. Product ID: B1370-232297. Molecular formula: C8H11Cl2N. Mole weight: 192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Chloromethyl)-4-methylquinazoline | 2-(Chloromethyl)-4-methylquinazoline is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Group: Pharmaceutical. Alternative Names: 2-(Chloromethyl)-4-methylquinazoline; Linagliptin Impurity 44; NSC 48971; Linagliptin 2-Chloromethyl Impurity. CAS No. 109113-72-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2671. Molecular formula: C10H9ClN2. Mole weight: 192.65. Custom synthesis is available. Send your inquiries for more information. | London |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Group: Pharmaceutical. Alternative Names: 1-chloro-2-[dichloro(phenyl)methyl]benzene. CAS No. 3509-85-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008975. Molecular formula: C13H9Cl3. Mole weight: 271.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2-chloroterephthalic acid. CAS No. 1967-31-3. Pack Sizes: 5 g. Product ID: B2699-086751. Molecular formula: C8H5ClO4. Mole weight: 200.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Group: Pharmaceutical. Alternative Names: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. CAS No. 42074-68-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008050. Molecular formula: C19H14Cl2. Mole weight: 313.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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). CAS No. 928325-68-2. Pack Sizes: 2 mg. Product ID: B2694-338779. Molecular formula: C17H15ClFN3O2S. Mole weight: 379.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyanoadenosine | 2-Cyanoadenosine is a biomedical compound used in the treatment of autoimmune diseases and chronic inflammatory conditions. It exhibits immunosuppressive effects by modulating the immune response. PubMed studies suggest its potential in managing rheumatoid arthritis, lupus erythematosus, and multiple sclerosis. Group: Pharmaceutical. Alternative Names: Adenosine, 2-cyano-; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2-carbonitrile. CAS No. 79936-11-1. Pack Sizes: 50 mg. Product ID: B1370-339258. Molecular formula: C11H12N6O4. Mole weight: 292.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyano-N-[4-(Trifluoromethyl)Phenyl]Acetamide | Leflunomide Impurity H is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. Group: Pharmaceutical. Alternative Names: 2-Cyano-α,α,α-trifluoro-p-acetotoluidide; Leflunomide EP Impurity H; Acetamide, 2-cyano-N-[4-(trifluoromethyl)phenyl]-; N-(4-trifluoromethylphenyl)cyanoacetamide; p-Acetotoluidide, 2-cyano-alpha,alpha,alpha-trifluoro-. CAS No. 24522-30-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3106. Molecular formula: C10H7F3N2O. Mole weight: 228.18. Custom synthesis is available. Send your inquiries for more information. | London |
| ((2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide | [[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-phosphonium Bromide is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Group: Pharmaceutical. Alternative Names: Pitavastatin Impurity 44 Bromide; Phosphonium, [[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]methyl]triphenyl-, bromide (1:1). CAS No. 154057-58-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3428. Molecular formula: C37H30BrFNP. Mole weight: 618.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol | 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol is one of Pitavastatin intermediates. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: Pitavastatin intermediate. Group: Pharmaceutical. Alternative Names: 2-Cyclopropyl-4-(4'-fluorophenyl)Quinolyl-3-methanol; Pitavastatin Impurity 31. CAS No. 121660-11-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3461. Molecular formula: C19H16FNO. Mole weight: 293.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 2alpha-Deacetoxytaxinine J; Taxinin E. CAS No. 119347-14-7. Pack Sizes: 1 mg. Product ID: NP1488. Molecular formula: C37H46O10. Mole weight: 650.76. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-2'-fluoro-5-iodouridine | It is an antiviral drug and nucleoside analogue with anti-hepatitis B activity. Group: Pharmaceutical. Alternative Names: 1-(2'-Deoxy-2'-fluoro-beta-D-ribofuranosyl)-5-iodouracil; 2'-epi-Fialuridine; FIRU; 5-Iodo-1-(2-fluoro-2-deoxy-beta-D-ribofuranosyl)uracil; 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. CAS No. 55612-21-0. Pack Sizes: 100 mg. Product ID: B1370-261441. Molecular formula: C9H10FIN2O5. Mole weight: 372.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-2'-fluoroarabinoadenosine | As an analog of the antitumour and antiviral naturally occurring nucleoside 9-(β-D-arabinofuranosyl)adenine (ara-A), 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine inhibited the growth of T. vaginalis with an IC50 of 0.09μM. Uses: Anti-neoplastic; inhibits the growth of t. vaginalis with an ic50 of 0.09μm. Group: Pharmaceutical. Alternative Names: 20227-41-2;9-(2-deoxy-2-fluoro-beta-d-arabinofuranosyl)adenine;(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol;arabino-F-Ado;CHEMBL2032002;(2R,3R,4S,5R)-5-(6-AMINOPURIN-9-YL)-4-FLUORO-2-(HYDROXYMETHYL)OXOLAN-3-OL;(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol;C10H12FN5O3;SCHEMBL1389499;123334-75-8;BDBM50452569;MFCD12911815;2??-Deoxy-2??-fluoroarabinoadenosine;AKOS027327937;AC-32315;AS-68707;F13969;A855629;2 inverted exclamation mark -Deoxy-2 inverted exclamation mark -fluoroarabinoadenosine;(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol;9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 20227-41-2. Pack Sizes: 200 mg. Product ID: B0084-086977. Molecular formula: C26H30N2O5. Mole weight: 450.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine | It is the impurity C of Clofarabine and is also an anticancer agent. Group: Pharmaceutical. Alternative Names: 9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)guanine; 2'-Deoxy-2'-fluoro-beta-D-arabinoguanosine; 2'-deoxy-2'-fluoro-arabino-guanosine; 2'-FANA-Gr; 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; 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one; 2'-Fluoro-Arabinoguanosine; NUK-2. CAS No. 103884-98-6. Pack Sizes: 250 mg. Product ID: B2706-081123. Molecular formula: C10H12FN5O4. Mole weight: 285.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Deoxy-2-fluoro-L-fucose | 2-Deoxy-2-fluoro-L-fucose, an indispensable compound in the biomedical sector, finds diverse therapeutic applications. Its pivotal role lies in the development of pharmaceutical agents combating ailments like cancer, inflammation, and viral infections. Group: Pharmaceutical. Alternative Names: 2,6-dideoxy-2-fluoro-L-Galactose. CAS No. 70763-62-1. Pack Sizes: 100 mg. Product ID: B1370-225495. Molecular formula: C6H11FO4. Mole weight: 166.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: EFdA; 4'-Ethynyl-2-Fluoro-2'-Deoxyadenosine. CAS No. 865363-93-5. Pack Sizes: 10 mg. Product ID: B2705-038148. Molecular formula: C12H12FN5O3. Mole weight: 293.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-5-methoxyuridine | 2'-Deoxy-5-methoxyuridine is a nucleoside analog with antiviral potency. It can selectively inhibit the replication of viral genetic material and has been shown to be effective against HIV-1. Group: Pharmaceutical. Alternative Names: 5-methoxy-2'-deoxy-uridine; uridine, 2'-deoxy-5-methoxy-. CAS No. 37805-95-1. Pack Sizes: 10 mg. Product ID: B1370-058151. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-6-O-methyl-guanosine | 2'-Deoxy-6-O-methyl-guanosine is a DNA adduct with antitumor activity targeting indolent lymphoid malignancies. Group: Pharmaceutical. Alternative Names: O6-Methyldeoxyguanosine; O6-Methyl-2'-deoxyguanosine; 2'-Deoxy-O(6)-methylguanosine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purin-2-amine; O6-Methyl-dG; 2-amino-6-methoxy-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; (2R,3S,5R)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-9-(2-deoxy-β-D-ribofuranosyl)-6-methoxy-9H-purine. CAS No. 964-21-6. Pack Sizes: 5 mg. Product ID: B1370-046143. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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). CAS No. 102783-50-6. Pack Sizes: 20 mg. Product ID: B2001-297040. Molecular formula: C9H17N4O7P. Mole weight: 324.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 95648-77-4. Pack Sizes: 1 mL. Product ID: B2706-195580. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N2-methylguanosine | N2-Methyl-2'-deoxyguanosine is a product from the reaction of formaldehyde with exocyclic amino group of deoxyguanosine. Used as the template in primer extension reactions catalyzed by the Klenow fragment of Escherichia coli DNA polymerase I. Group: Pharmaceutical. Alternative Names: N2-Methyl-2'-deoxyguanosine; 2'-Deoxy-N-methylguanosine; 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N-Methyl-2'-deoxyguanosine. CAS No. 19916-77-9. Pack Sizes: 100 mg. Product ID: B1370-072865. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N2,N2-dimethylguanosine | 2'-Deoxy-N2,N2-dimethylguanosine is a vital reagent used in biomedicine for research purposes. It acts as a nucleoside analogue and exhibits potential antiviral activity against certain RNA viruses. This product is often utilized in the development of antiviral drugs and studying their mechanisms of action. With its unique properties, 2'-Deoxy-N2,N2-dimethylguanosine holds promise in advancing biomedical research in virology and drug discovery. Group: Pharmaceutical. Alternative Names: 2'-Deoxy-N,N-dimethylguanosine; 2-(Dimethylamino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N2-dimethylguanosine. CAS No. 88127-22-4. Pack Sizes: 10 g. Product ID: B1370-340303. Molecular formula: C12H17N5O4. Mole weight: 295.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N4-methylcytidine | 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent. Group: Pharmaceutical. Alternative Names: 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. CAS No. 22882-02-6. Pack Sizes: 25 mg. Product ID: B2706-338157. Molecular formula: C10H15N3O4. Mole weight: 241.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxy-N4-methylcytidine 5'-triphosphate sodium | 2'-Deoxy-N4-methylcytidine 5'-triphosphate is a significant compound utilized in the field of compound, holds great importance for DNA research and development. This nucleotide analogue serving as an indispensable resource for delving into the intricate processes of DNA methylation and epigenetic alterations. Group: Pharmaceutical. Alternative Names: N(4)-Methyl-2'-deoxycytidine 5'-triphosphate sodium; N4-Methyl-dCTP sodium. Pack Sizes: 1 mL. Product ID: B1370-458998. Molecular formula: C10H15N3Na3O13P3. Mole weight: 547.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxyuridine-5'-triphosphate trisodium salt | dUTP is a deoxynucleoside triphosphate (dNTP) that acts as a substrate for several enzymes. It can be used in PCR and qPCR. Group: Pharmaceutical. Alternative Names: Deoxyuridine triphosphate trisodium salt; deoxy-UTP trisodium salt; dUTP trisodium salt; 2'-deoxy-Uridine 5'-(tetrahydrogen triphosphate) trisodium salt. CAS No. 102814-08-4. Pack Sizes: 500 mg. Product ID: B1370-081015. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Diethylboryl)pyridine | 2-(Diethylboryl)pyridine (CAS# 385804-67-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Pyridine, 2-(diethylboryl)-; 2-(diethylboryl)-Pyridine. CAS No. 385804-67-1. Pack Sizes: 50 mg. Product ID: B0001-228198. Molecular formula: C9H14BN. Mole weight: 147.03. Custom synthesis is available. Send your inquiries for more information. | London |
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