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 | |
|---|---|---|
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is a multifaceted, efficacious inhibitor of diverse protein kinases mediating essential cellular mechanisms spanning growth, differentiation and survival. On account of its vast therapeutic potential, 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is receiving comprehensive attention as a viable candidate for the therapeutic intervention of assorted diseases including cancer and inflammatory disorders. CAS No. 937031-52-2. Molecular formula: C18H21N3O5. Mole weight: 359.38. |  |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one is a multifaceted chemical compound extensively utilized in the development of drugs against various diseases, including cancer and infectious diseases. By obstructing specific enzymes linked with cell proliferation, it displays promising anti-cancer effects. Besides, it demonstrates notable anti-inflammatory and antimicrobial characteristics. Its distinctive configuration presents a plethora of potential therapeutic benefits for diverse conditions in the biomedical industry. Synonyms: 1,5-Anhydro-2-deoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 937031-51-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one, a nucleoside analog exhibiting potent antiviral activity against notorious viruses such as HIV and Hepatitis C, inhibits viral replication by getting incorporated into viral RNA and obstructing viral polymerase enzyme, and has emerged as a promising candidate for the development of novel antiviral drugs owing to its unique structure and properties. Synonyms: 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2(1H)-ketone. Grades: 98%. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a compound with a complexity comparable to that of the human genome. This specialty chemical is used in the development of anti-cancer and antiviral drugs. Inhibition of DNA replication is a direct effect of this chemical, and promising results have been observed in pre-clinical studies for leukemia and hepatitis B. Synonyms: 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine. Grades: 98%. CAS No. 1193165-26-2. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| 4-Amino-1-(6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,3,5-triazin-2(1H)-one | 4-Amino-1-(6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,3,5-triazin-2(1H)-one is an intriguing organic compound that has been extensively researched in the biomedical industry. The compound displays remarkable potential as a DNA topoisomerase inhibitor, a crucial enzyme involved in DNA replication and cell growth. Its distinctive chemical structure is expected to revolutionize drug discovery and development for the treatment of various cancers and microbial infections. Synonyms: 4-amino-1-[2,3-O-(1-methylethylene)pentofuranosyl]-1,3,5-triazine-2(1H)-one. Grades: 98%. CAS No. 686300-58-3. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride | Used in the synthesis of polyamides containing imidazole and pyrrole amino acids. Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride; 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl; ethyl 4-amino-1-methylimidazole-2-carboxylate hydrochloride. Grades: ≥ 98 %. CAS No. 180258-46-2. Molecular formula: C7H11N3O2·HCl. Mole weight: 205.63. | |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride (CAS# 180258-45-1) is a useful research chemical. Synonyms: methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride; methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride; METHYL 4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE HCL; H-NH(4)-MePyl(2)-OMe HCl; Methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride. CAS No. 180258-45-1. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone | 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-7-pteridone, a remarkable compound in the biomedical field, exhibits unparalleled efficacy as an antiviral marvel. Its utilization in combating infections induced by select RNA viruses has led to groundbreaking advancements. This potent agent operates with astonishing precision, impeding the synthesis of viral nucleic acids and thus decimating viral replication. Its spectrally diverse actions against multifarious viral maladies manifest unparalleled potential, propelling the frontiers of antiviral research and therapeutic applications. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone | 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-7-pteridone, a compound of utmost importance in biomedicine, showcases remarkable potential in combatting various ailments by efficiently targeting specific drugs or pathways. Delving into the realms of its precise functionality and therapeutic applications unveils a vast expanse of enlightenment through the provision of comprehensive web-based resources. Molecular formula: C29H29H5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-(3-Thio-triphosphate) Triethylamine Salt | Used in the synthesis of nucleotide analogues containing a phosphorothiolate moiety at the terminal position of the phospate chain. Molecular formula: C17H22N5O12P3S x(C6H15N). Mole weight: 613.37. | |
| 4-Amino-5-(2-deoxy-b-D-ribofuranosyl)-1-methyl-2(1H)-pyrimidinone | 4-Amino-5-(2-deoxy-b-D-ribofuranosyl)-1-methyl-2(1H)-pyrimidinone, a formidable antiviral agent, has gained prominence in the biomedical industry for its profound efficacy in combatting herpes simplex viruses, varicella-zoster virus, Epstein-Barr virus, and cytomegalovirus-induced viral infections. By skillfully thwarting viral DNA polymerase and stalling viral replication, this potent drug remarkably alleviates the gravity and duration of these afflictions. Synonyms: 4-Amino-5-(2-deoxy-b-D-erythro-pentofuranosyl)-1-methyl-2(1H)-pyrimidinone. CAS No. 1166395-05-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 4-Amino-5-bromo-1H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-bromo-1H-pyrrolo[2,3-d]pyrimidine (CAS# 22276-99-9) is a useful research chemical. Synonyms: 4-Amino-5-bromopyrrolo[2,3-d]pyrimidine; 4-Amino-5-bromo-1H-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-bromo-. Grades: ≥95% by HPLC. CAS No. 22276-99-9. Molecular formula: C6H5BrN4. Mole weight: 213.03. | |
| 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone | 4-Amino-5-fluoro-1-(2,3-di-O-acetyl-α-D-ribofuranosyl)-2(1H)-pyrimidinone is an impurity of Capecitabine, which is an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine. Synonyms: Capecitabine Impurity. Grades: 98%. Molecular formula: C13H16FN3O6. Mole weight: 329.28. | |
| 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide | 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-5-carboxamide, a highly potent nucleoside analog, finds extensive utility in the field of biomedicine for its exceptional efficacy in managing a diverse repertoire of ailments, spanning viral infections to specific cancer types. By disrupting the intricate process of viral RNA and DNA synthesis, it vigorously curtails viral replication, rendering a remarkable antiviral impact. Moreover, it cleverly intercepts DNA synthesis within cancerous cells, impeding tumor progression with remarkable dexterity. Synonyms: 2'-Deoxy-sangivamycin. CAS No. 83379-28-6. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid | 4-Amino-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxylic acid, a highly intricate nucleoside analog, showcases remarkable versatility in the realm of biomedicine. Renowned for its prominent role in antiviral therapeutics, it stands as a pivotal element in combating RNA viral infections. Moreover, within the realm of oncological exploration, this compound exhibits exceptional potential in impeding tumor proliferation and metastasis. Synonyms: Sangivamycic acid; Deamidosangivamycin; Tubercidin-5-carboxylic acid. CAS No. 18418-00-3. Molecular formula: C12H14N4O6. Mole weight: 310.26. | |
| 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine | 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine (CAS# 1770840-43-1 ) is a useful research chemical. Synonyms: Remdesivir-004; 7-Iodopyrrolo[2,?1-f]?[1,?2,?4]?triazin-4-amine;Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo-; Remdesivir Related Compound 2. CAS No. 1770840-43-1. Molecular formula: C6H5IN4. Mole weight: 260.04. | |
| 4-Aminomethylphenylboronic acid hydrochloride | 4-Aminomethylphenylboronic acid hydrochloride (CAS# 75705-21-4) is the salt form of A292475. Synonyms: 4-AMINOMETHYLPHENYLBORONIC ACID HYDROCHLORIDE; 4-(aminomethyl)phenylboronic acid hydrochloride; 4-aminomethylphenylboronic acid, HCl; Boronic acid, [4-(aminomethyl)phenyl]-, hydrochloride; ZX-AT004677; ANW-36661; MFCD01632199; 4-aminomethylphenylboronic acid HCl. Grades: 98 % (HPLC). CAS No. 75705-21-4. Molecular formula: C7H11BClNO2. Mole weight: 187.43. | |
| 4-Aminophenylboronic acid | 4-Aminophenylboronic Acid is a compound being used in the discovery of multi-target receptor tyrosine kinase inhibitors as novel anti-angiogenesis agents. Synonyms: B-(4-Aminophenyl)boronic Acid; (4-Anilino)boronic Acid; 4-Aminobenzeneboronic Acid; p-Aminophenylboronic Acid; BORONIC ACID, (4-AMINOPHENYL)-; 4-Aminobenzeneboronic acid hydrochloride; 4-Boronoaniline. Grades: > 98 % (HPLC). CAS No. 89415-43-0. Molecular formula: C6H8BNO2. Mole weight: 136.94. | |
| 4-Azido-D-phenylalanine hydrochloride | Synonyms: D-Phe(4-azido)-OH HCl; p-Azido-D-phenylalanine hydrochloride. Grades: ≥ 99.9% (Chiral HPLC). Molecular formula: C9H11ClN4O2. Mole weight: 242.70. | |
| (4-Azidophenyl)acetic acid | Synonyms: N3-PhAc-OH. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 62893-37-2. Molecular formula: C8H7N3O2. Mole weight: 177.20. | |
| 4'-Azidothymidine 5-triphosphate | 4'-Azidothymidine 5-triphosphate is a highly efficacious antiviral compound employed in the research of HIV/AIDS, functioning by impeding the vital reverse transcriptase enzyme responsible for viral replication. Notably, this nucleotide analogue possesses the remarkable ability to disturb the research and development of viral DNA, thereby impeding the pernicious virus from proliferating. Synonyms: Adrt-TP; Adrt 5'-triphosphate; 4'-AzidothymidineTP deriv.; 4'-azidothymidine triphosphate; 4-Azidothymidine 5-triphosphate; 4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-; 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 130108-94-0; Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-. CAS No. 140158-13-0. Molecular formula: C10H16N5O14P3. Mole weight: 523.18. | |
| 4-(Boc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 4-(Boc-amino)-1-methyl-1H-imidazole-2-carboxylic acid (CAS# 128293-64-1) is used in the synthesis of polyamides containing imidazole and pyrrole amino acids. It is also used to prepare distamycin A analogs as DNA binding agents. Synonyms: BOC-NH(4)-MEIMD-(2)-OH; 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid. Grades: ≥ 98 % (HPLC). CAS No. 128293-64-1. Molecular formula: C10H15N3O4. Mole weight: 241.25. | |
| 4-(Boc-amino)-1-methyl-1H-pyrrole-2-carboxylic acid | An unnatural amino acid for preparing heteroaromatic oligoamides. Synonyms: 4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic Acid; 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic Acid. Grades: ≥ 97 % (HPLC). CAS No. 77716-11-1. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| 4'-?C-Azido-?2'-?deoxy-?2',?2'-?difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Synonyms: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine | 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine is a potent antiviral compound used in the treatment of HIV and hepatitis B. It inhibits viral replication by targeting reverse transcriptase, an essential enzyme for viral RNA synthesis. CAS No. 1360459-02-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinocytidine | Cas No. 1011529-10-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Synonyms: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-uridine | 4'-C-Azido-2'-deoxy-2'-fluoro-uridine, an indispensable compound within the biomedical field, showcases immense potential as an antiviral agent, specifically combating the challenging hepatitis B and C viruses. By virtue of its distinct chemical composition, this compound effectively hinders viral replication through its precise targeting of viral RNA synthesis. Synonyms: 1-[(2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1158728-80-3. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4'-C-Azido-3'-deoxy-3'-fluorouridine | 4'-C-Azido-3'-deoxy-3'-fluorouridine, a remarkable compound, stands as an efficacious antiviral agent within the realms of biomedical research. Its main purpose finds resonance in meticulously probing the intricate process of RNA virus replication, unraveling mysteries surrounding viruses such as HIV and hepatitis C. Diving deeper into its mechanism, this prodigious product showcases formidable antiviral prowess by exerting a potent inhibition on viral RNA synthesis, thereby inducing a formidable deterrent against the rampant proliferation of viral particles. CAS No. 1365258-17-8. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Fluoroadenosine | 4'-C-Fluoroadenosine, a prominent pharmaceutical compound with immense potential in the biomedical sector, functions as a remarkable treatment strategy against a multitude of diseases. Its paramount role lies in impeding DNA synthesis, hence showcasing a significant anti-tumor effect, particularly in cancer therapy. Demonstrating extraordinary progress, 4'-C-Fluoroadenosine has also exhibited promising outcomes concerning the management of viral infections, notably hepatitis C. Synonyms: 4'-fluoroadenosine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)oxolane-3,4-diol. Grades: 98%. CAS No. 170874-47-2. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine | 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine is a potent small molecule used in the biomedicine industry for its ability to target specific diseases. With its unique structure, this compound demonstrates promising therapeutic potential in treating various types of cancers and viral infections. Extensive research has shown its efficacy in inhibiting tumor growth and viral replication, making it a valuable tool for biomedical research and drug development. Grades: ≥ 90%. CAS No. 78582-15-7. Molecular formula: C11H12ClN3O3. Mole weight: 269.69. | |
| 4-Chloro-DL-phenylalanine | 4-Chloro-DL-phenylalanine is a pharmaceutical intermediate. It acts as a selective and irreversible inhibitor of tryptophan hydroxylase. It is a rate-limiting enzyme in the biosynthesis of serotonin. It has been used experimentally to treat carcinoid syndrome. It is used in scientific research in humans and animals to investigate the effects of serotonin depletion. It binds irreversibly to tryptophan hydroxylase to cause depletion of serotonin in the brain. Uses: 4-chloro-dl-phenylalanine has been used experimentally to treat carcinoid syndrome. it is used in scientific research in humans and animals to investigate the effects of serotonin depletion. it binds irreversibly to tryptophan hydroxylase to cause depletion of serotonin in the brain. Synonyms: CP-10,188; CP10,188; CP 10,188; CP-10188; CP10188; CP 10188; Fenclonine; DL-3-(4-Chlorophenyl)alanine; Fenclonin; NSC 77370; p-Clorophenylalanine.; DL-4-Chlorophenylalanine;p-Chlorophenylalanine;(S)-2-amino-3-(4-chlorophenyl)propanoic acid;2-Amino-3-(4-chlorophenyl)propanoic acid; DL-3-(4-Chlorophenyl)alanine; Fenclonin; Fenclonine; PCP; PCPA; CP-10188. Grades: ≥ 99% (HPLC). CAS No. 7424-00-2. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-a-D-ribofuranose | 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-α-D-ribofuranose, a compound of utmost importance in biomedicine, showcases its indispensability in the realm of pathology. The versatility of this compound is evident in its profound impact on combatting an assortment of diseases, ranging from malignant neoplasms to viral afflictions. Its remarkable pharmacological properties, marked by potent antineoplastic and antiviral efficacy, render it an indispensable cog in the wheel of drug discovery and therapeutic interventions. Synonyms: ((3aR,6S,6aR)-6-((4-methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-erythro-pentofuranose; [(3aR,6S,6aR)-5-Hydroxymethyl-6-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-methanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-ribo-pentofuranose. Grades: ≥ 95%. CAS No. 225233-47-6. Molecular formula: C17H24O7. Mole weight: 340.37. | |
| 4'-C-Methyl-2-thiouridine | 4'-C-Methyl-2-thiouridine, a highly potent biomedical compound, emerges as a revolutionary intervention for malignancies. Remarkably designed and purposefully crafted, this nucleoside analog holds the power to selectively thwart the growth of cancerous cells, exhibiting its profound antitumor prowess. Operating at the fundamental level, it intrudes upon the RNA of malignant cells, dismantling their intricate cellular mechanisms, culminating in an unprecedented hindrance to the relentless advancement of tumors. Experience the extraordinary potential of 4'-C-Methyl-2-thiouridine as it revolutionizes cancer treatment paradigms. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Grades: ≥95%. CAS No. 2305415-74-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 4'-C-Methyl-4-deoxyuridine | 4'-C-Methyl-4-deoxyuridine, a compelling bioactive compound, has garnered attention in the biomedical sector as a robust antiviral agent. With remarkable efficacy against diverse strains like herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus, this compound emerges as a promising weapon in combating viral infections. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyloxolan-2-yl]pyrimidin-2-one. Grades: ≥95%. CAS No. 1064364-21-1. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 4'-C-Methyl-5-methoxyuridine | 4'-C-Methyl-5-methoxyuridine is a potent biomedicine compound, emerging as a noteworthy contender in antiviral therapies. Its multifaceted attributes and intricate mode of action present immense potential for combating a multitude of viral afflictions, including but not limited to hepatitis C and HIV. Esteemed for its auspicious pharmaceutical applications, this compound beckons the biomedical industry to embark on innovative research endeavors. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2305415-71-6. Molecular formula: C11H16N2O7. Mole weight: 288.26. | |
| 4'-C-Methyl-5-methylcytidine | 4'-C-Methyl-5-methylcytidine is a highly efficacious nucleoside analog, showcasing remarkable potential in research of RNA viruses including hepatitis C and associated hepatic disorders. By virtue of its exceptional inhibition of viral replication, this compound effectively disrupts viral RNA research and development, thereby impeding viral propagation and rendering it an invaluable tool for the research of various infectious diseases. Synonyms: cytidine, 5-methyl-4'-C-methyl-; 1-(4-C-methyl-beta-D-ribofuranosyl)-5-methyl-cytosine. Grades: ≥95%. CAS No. 764644-12-4. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 4'-C-Methyl-N6-methyladenosine | 4'-C-Methyl-N6-methyladenosine is a key compound used in biomedical research for studying RNA methylation. It is a modified adenine nucleoside that mimics a post-transcriptional modification found in RNA molecules. This compound plays a vital role in investigating the effects of RNA methylation on gene expression and various diseases, including cancer, neurodegenerative disorders is and cardiovascular diseases. Synonyms: (2R,3S,4R,5R)-2-(hydroxymethyl)-2-methyl-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. CAS No. 1064364-55-1. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| 4-Dehydroxy-4-dimethylphenylsilyl Entecavir | 4-Dehydroxy-4-dimethylphenylsilyl Entecavir is an impurity of Entecavir. Synonyms: 2-Amino-9-[(1S,3R,4S)-4-(dimethylphenylsilyl)-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one. CAS No. 701278-07-1. Molecular formula: C20H25N5O2Si. Mole weight: 395.53. | |
| 4-Demethylwyosine | 4-Demethylwyosine is a biomedicine used in the treatment of certain cancers and chronic diseases. It functions as a potential anticancer agent by targeting specific cellular pathways and inhibiting tumor growth. This compound exhibits promising results in combating various types of cancer, including breast, lung, and colon cancer. Synonyms: N4-Desmethylwyosine; imG-14; 9H-Imidazo[1,2-a]purin-9-one, 3,4-dihydro-6-methyl-3-β-D-ribofuranosyl-; 6-methyl-3-(beta-D-ribofuranosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one; 1,N2-Isopropenoguanosine; 1,N-(2-Methyl-1,2-ethenediyl)guanosine; 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methyl-5H-imidazo[1,2-a]purin-9-one. Grades: ≥95%. CAS No. 59327-60-5. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
| 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl | 4'-epi-Emtricitabine 4-Acetamide 5'-O-Benzoyl is a protected intermediate in the synthesis of ent-Emtricitabine, a reverse transcriptase inhibitor that is effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: trans-N-[1-[2-[(Benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide 1,3-Oxathiolane Acetamide Derivative; N-[1-[(2R,5R)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]acetamide. CAS No. 150796-39-7. Molecular formula: C17H16FN3O5S. Mole weight: 393.39. | |
| 4-Ethoxycarbonylphenylboronic acid | 4-Ethoxycarbonylphenylboronic acid is used as a reactant in the oxidation of phenol hydroxylation reaction, hydrolysis are aromatic, suzuki - with quinoline carboxylic acid ester coupling reaction, etc. Synonyms: 4-Borono-benzoic Acid 1-Ethyl Ester; p-Borono-benzoic Acid 1-Ethyl Ester; 4-Carboethoxybenzeneboronic Acid; Ethyl 4-Boronobenzoate; MFCD02179441; p-ethoxycarbonylphenylboronic acid; Benzoic acid, 4-borono-, 1-ethyl ester; SCHEMBL5122; KSC489M1F; (4-Ethoxycarbonylphenyl)Boronic Acid; (4-(ethoxycarbonyl)phenyl)boronic acid. Grades: > 98 % (HPLC). CAS No. 4334-88-7. Molecular formula: C9H11BO4. Mole weight: 193.99. | |
| 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone | 4-Hydroxy-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyridinone is a protected intermediate in the synthesis of 3-Deazauridine, a structural analog of uridine shown to inhibit the biosynthesis of Cytidine-5'-Triphosphate by competitive inhibition of Cytidine Triphosphate synthetase which is considered to be the primary mode of action of this nucleoside analog. Synonyms: 2',3',5'-Tri-O-benzoyl-3-deazauridine; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4-Hydroxy-1-(2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranosyl)pyridin-2(1H)-one; NSC 133121. Grades: ≥95%. CAS No. 23220-74-8. Molecular formula: C31H25NO9. Mole weight: 555.53. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-α-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent showed to exhibit tumor cell growth inhibitory activity. CAS No. 83686-34-4. Molecular formula: C33H34N3O7. Mole weight: 570.63. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxamide is an intermediate in the Pyrazofurin synthesis, an anticancer agent could exhibit tumor cell growth inhibitory activity. Synonyms: Furo[3,4-d]-1,3-dioxole, 1H-Pyrazole-3-carboxamide Deriv. CAS No. 83686-33-3. Molecular formula: C31H31N3O6. Mole weight: 541.59. | |
| 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester | 4-Hydroxy-5-[2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-β-D-ribofuranosyl]-1H-pyrazole-3-carboxylic Acid Ethyl Ester is an intermediate in the Pyrazofurin synthesis, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-32-2. Molecular formula: C33H34N2O7. Mole weight: 570.63. | |
| 4-(Hydroxymethyl)benzoic acid | This linkage reagent for SPPS is essentially acid stable. It is useful in combination with Fmoc-amino acids. Its peptide esters are usually cleaved by basic or nucleophilic reagents, especially by ammonia in the preparation of peptide amides. Synonyms: HMBA Linker; 4-Carboxybenzyl alcohol. Grades: ≥ 99 % (HPLC). CAS No. 1220039-56-4. Molecular formula: C8H8O3. Mole weight: 152.20. | |
| 4-(Hydroxymethyl)phenoxyacetic acid | Linkage agent used in solid-phase peptide synthesis according to the "FMOC-polyamide" technique. Synonyms: HMP Linker; 4-Hmpaa; p-(Hydroxymethyl)phenoxyacetic acid; ACMC-1B2RE; Oprea1_767209; KSC489O6N; SCHEMBL166364; 4-(Hydroxymethyl)phenoxyacetic acid; 4-Hydroxymethylphenoxyacetic acid; HMP. Grades: 98 % (HPLC). CAS No. 68858-21-9. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 4-(Hydroxymethyl)phenylboronic acid | 4-(Hydroxymethyl) phenylboronic acid was involved in the synthesis of bioactive compounds as reactants. Synonyms: 4-(Hydroxymethyl)benzeneboronic Acid; 4-hydroxymethylphenylboronic acid; p-(hydroxymethyl)phenylboronic acid; PubChem1726; ACMC-1AY7A; AMTB316; hydroxymethylphenylboronic acid; KSC269G5N; Boronic acid, B-[4-(hydroxymethyl)phenyl]-. Grades: > 98 % (HPLC). CAS No. 59016-93-2. Molecular formula: C7H9BO3. Mole weight: 151.96. | |
| 4-Iodo-1-methyl-1H-imidazole | A reagent used in the preparation of PET (positron emission tomography) tracers for imaging brain enzymes. Synonyms: 1H-Imidazole, 4-iodo-1-methyl-; 4-iodo-1-methyl-imidazole. CAS No. 71759-87-0. Molecular formula: C4H5IN2. Mole weight: 208. | |
| 4-Iodo-1-tritylimidazole | 4-Iodo-1-tritylimidazole (CAS# 96797-15-8) is a compound useful in organic synthesis. Synonyms: 4-Iodo-1-trityl-1H-imidazole; 4-iodo-1-(triphenylmethyl)imidazole; 4-iodo-1-(triphenylmethyl)-1H-imidazole. CAS No. 96797-15-8. Molecular formula: C22H17IN2. Mole weight: 436.3. | |
| 4-Iodoimidazole | Imidazole rings are found in numberous natural compounds such as enzymes, nucleic acid, and alkaloids that play a role in biological processes. Synonyms: 5-iodo-1H-imidazole; 5-iodo-1H-imidazole. CAS No. 71759-89-2. Molecular formula: C3H3IN2. Mole weight: 193.97. | |
| 4-Isobutylstyrene | 4-Isobutylstyrene is a phototransformation product of Ibuprofen and Ketoprofen in aqueous solutions. It is also used in the preparation of copolymer series for migration imaging applications. Synonyms: 1-Isobutyl-4-vinylbenzene; 1-Vinyl-4-isobutylbenzene; 1-(4'-Isobutylphenyl)ethene; p-Isobutylstyrene. Grades: > 95%. CAS No. 63444-56-4. Molecular formula: C12H16. Mole weight: 160.26. | |
| 4 kDa defensin | 4 kDa defensin is an antimicrobial peptide produced by Apis mellifera (Honeybee). It has antibacterial activity against Gram-positive bacteria. Synonyms: Antibacterial 4 kDa peptide; Gly-Phe-Gly-Cys-Pro-Leu-Asn-Gln-Gly-Ala-Cys-His-Arg-His-Cys-Arg-Ser-Ile-Arg-Arg-Arg-Gly-Gly-Tyr-Cys-Ala-Gly-Phe-Phe-Lys-Gln-Thr-Cys-Thr-Cys-Tyr-Arg-Asn (Disulfide bridge: Cys4-Cys25, Cys11-Cys33, Cys15-Cys35). Grades: >85%. Molecular formula: C181H273N65O48S6. Mole weight: 4319.94. | |
| 4-Maleimidobutyric acid | 4-Maleimidobutyric Acid is a short crosslinking reagent. Synonyms: MBA; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-butanoic Acid; N-(3-Carboxypropyl)maleimide; 1H-Pyrrole-1-butanoic acid, 2,5-dihydro-2,5-dioxo-; Maleimide-(CH2)3-COOH; 4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butanoic acid; 4-MaleimidobutyricAcid(GMBA); SCHEMBL155346; 2,5-Dioxo-3-pyrroline-1-butyric acid; γ-Maleimidobutyric acid; 4-Maleimidobutanoic acid; N-Maleoyl-4-aminobutyric acid; N-Maleoyl-GABA. Grades: 98 % (HPLC). CAS No. 57078-98-5. Molecular formula: C8H9NO4. Mole weight: 183.16. | |
| 4-methoxycarbonylphenylboronic acid | 4-(Methoxycarbonyl)phenylboronic Acid is used in the synthesis and evaluation of several organic compounds including that of 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate which is a potent inhibitor of intracellular NAAA activity. Also used in the design and synthesis of BMS-955176 which is a potent, orally active second generation HIV-1 maturation inhibitor. Synonyms: Methyl 4-boronobenzoate; (4-Carbomethoxyphenyl)boronic Acid; 4-Carbomethoxybenzeneboronic Acid; 4-Methoxycarbonylbenzeneboronic Acid; Methyl p-Boronobenzoate; p-(Methoxycarbonyl)boronic Acid; p-(Methoxycarbonyl)phenylboronic Acid; Benzoic acid, 4-borono-, 1-methyl ester; DTXSID40370259; Methyl 4-(dihydroxyboryl)benzoate; BP-11412; BR-45488; CC-19763. Grades: > 98 % (HPLC). CAS No. 99768-12-4. Molecular formula: C8H9BO4. Mole weight: 179.97. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside, 4-Sulfate Sodium Salt | This sodium salt compound, 4-Methylumbelliferyl 2-Acetamido-2-deoxy-β-D-galactopyranoside sulfate, is utilized in biomedicine for its ability to detect lysosomal enzymes involved in the diagnosis of lysosomal storage diseases. It acts as a fluorogenic substrate, aiding in the identification and characterization of specific enzymes implicated in diseases such as Gaucher's disease and GM1 gangliosidosis. Grades: 96%. Molecular formula: C18H20NNaO11S. Mole weight: 481.41. | |
| 4-N-cBIMP | 4-N-cBIMP is an analogue of cAMP, the second messenger, which has a changed interaction potential at position 6. Synonyms: 4- Nitrobenzimidazole riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P · Na. Mole weight: 379.2. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-trityl-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-trityl-α-D-glucopyranoside, a pivotal substance within the biomedical sector, assumes a significant role in the realm of glycoside and carbohydrate synthesis. Profoundly influential in pharmaceutical exploration and therapeutic enhancement, it stands as a cornerstone within the battle against afflictions such as cancer, diabetes, and inflammatory maladies. Molecular formula: C37H35NO11. Mole weight: 669.67. | |
| 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside | 4-Nitrophenyl-2,3,4-tri-O-acetyl-α-D-glucopyranoside, a widely recognized biomedicine product in research and diagnostics, is an indispensable tool for unraveling intricate maladies such as diabetes and metabolic disorders. Esteemed for its unrivaled efficacy as a substrate in glycosylation pathways, this compound affords an unadulterated window into cellular mechanisms and potential curative strategies. Molecular formula: C18H21NO11. Mole weight: 427.36. | |
| 4-Nitrophenyl 2,3,4-Tri-O-levulinoyl-α-D-mannopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-levulinoyl-α-D-mannopyranoside is a prominent and multifaceted biomedical compound, serving as a venerable tool in scientific investigations encompassing distinguishing carbohydrate metabolism intricacies, comprehending glycoprotein dynamics and unraveling the profound actions of glycosidases. Molecular formula: C27H33NO14. Mole weight: 595.55. | |
| 4-Nitrophenyl 6-O-Dimethoxytrityl-2,3,4-tri-O-levulinoyl-α-D-mannopyranoside | 4-Nitrophenyl 6-O-Dimethoxytrityl-2,3,4-tri-O-levulinoyl-α-D-mannopyranoside is a sophisticated compound widely used in biomedicine. It has shown potential in drug development for the research of various diseases, particularly those related to carbohydrate metabolism. Extensive research has demonstrated its effectiveness in targeting specific enzymes and receptors involved in cellular processes, making it a valuable tool for pharmaceutical research and therapeutic interventions. Molecular formula: C48H51NO16. Mole weight: 897.92. | |
| 4-Nitrophenyl 6-O-Dimethoxytrityl-α-D-mannopyranoside | 4-Nitrophenyl 6-O-Dimethoxytrityl-α-D-mannopyranoside: Used in the biomedical industry as a chemical reagent for the synthesis of various carbohydrate derivatives. It finds applications in drug development for treating diseases like cancer, diabetes, and bacterial infections, as well as in drug delivery systems and biomaterials research. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 4-Nitrophenyl Trifluoroacetate | Reagent for the preparation of 4-nitrophenyl active esters from acids. Synonyms: TFAONP; Acetic acid, trifluoro-, 4-nitrophenyl ester; p-Nitrophenyl trifluoroacetate; Trifluoroacetic acid p-nitrophenyl ester; Acetic acid, trifluoro-, p-nitrophenyl ester; Acetic acid, 2,2,2-trifluoro-, 4-nitrophenyl ester. Grades: 98 % (GC). CAS No. 658-78-6. Molecular formula: C8H4F3NO4. Mole weight: 235.12. | |
| (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate | (4-N,N-(Dipropyl-1,1-dichloro-2-)aminophenyl)(5'-deoxy-5'-glycylamino-2'-O-tetrahydropyranylcytidyl-3')hydrogen phosphate represents an extraordinary breakthrough in the realm of biomedical science. This incredibly potent and highly specific drug exhibits remarkable efficacy in combating certain forms of cancer, such as leukemia and solid tumors. Molecular formula: C26H37Cl2N6O9P. Mole weight: 679.49. | |
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