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,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one | 4-amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: L-5-Azacytidine. CAS No. 206269-46-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| 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. Grade: 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. Grade: 98%. CAS No. 1193165-26-2. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| 4-Amino-1-(3,5-di-O-acetyl-2-deoxy-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one | An impurity of Decitabine. Decitabine is a nucleoside analog and DNA methyltransferase inhibitor used primarily to treat myelodysplastic syndromes (MDS) and acute myeloid leukemia (AML). Synonyms: Decitabine acetyl impurity beta isomer; s-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-D-erythro-pentofuranosyl)-, 3',5'-diacetate; 1-(3,5-di-O-Acetyl-2-deoxy-D-ribofuranosyl)-5-azacytosine; 1-(3,5-di-O-Acetyl-2-deoxy-alpha,beta-D-ribofuranosyl)-5-azacytosine; ((2R,3S)-3-Acetoxy-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Grade: 95%. CAS No. 22432-93-5. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one | It is an intermediate in the synthesis of metabolites of Azadeoxycytidine, as neoplasm inhibitors. Synonyms: 4-Amino-1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 676607-90-2. Molecular formula: C20H38N4O6Si2. Mole weight: 486.71. | |
| 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a remarkably efficacious antiviral agent, finding extensive application in the research of a myriad of viral infections, including the formidable HIV, HCV is and HBV. Mechanistically, its profound inhibitory effects on viral replication and interference with viral DNA research and development underscore its indispensability in battling these pernicious viral maladies. Synonyms: 4-Amino-1-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grade: ≥95%. Molecular formula: C12H14FN5O4. Mole weight: 311.27. | |
| 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-; Decitabine Impurity 41; 5'-(4-Chlorobenzoate) Decitabine. Grade: ≥95%. CAS No. 1442660-65-2. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| 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. Grade: 98%. CAS No. 686300-58-3. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 4-Amino-1,8-naphthalimide | The poly(ADP-ribose) polymerases (PARPs) form a family of enzymes with roles in DNA repair and apoptosis, particularly in response to reactive oxygen and nitrogen species. 4-Amino-1,8-naphthalimide (4-ANI) is an inhibitor of PARP (IC50 = 180 nM). Synonyms: 4-Aminonaphthalimide; 4-ANI; 6-aminobenzo[de]isoquinoline-1,3-dione. Grade: ≥95%. CAS No. 1742-95-6. Molecular formula: C12H8N2O2. Mole weight: 212.2. | |
| 4-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | It is a natural product and an inhibitor of protein kinase C. Synonyms: 4-Amino-1-(β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grade: ≥95%. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid | 4-Amino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enoic acid is an indispensable compound in the field of biomedicine. Renowned for its versatility, this remarkable substance plays a pivotal role in combating a multitude of ailments. Synonyms: 4-amino-Kdn2en. CAS No. 263155-12-0. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| 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-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone | 4-Amino-2,6-dimethyl-8-(2'-deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-7-pteridone, a promising antineoplastic agent, boasts remarkable efficacy against a wide range of solid tumors, leukemias, and lymphomas by stymying DNA synthesis, impairing replication of cancer cells. Molecular formula: C29H29N5O6. Mole weight: 543.57. | |
| 4-Amino-2,6-dimethyl-8-(2'-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-2,6-dimethyl-7(8H)pteridinone; DMAP. CAS No. 195442-56-9. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 4-Amino-2-chloro-5-methylpyrimidine-15N2,13C | 4-Amino-2-chloro-5-methylpyrimidine-15N2,13C is a labelled analogue of 4-Amino-2-chloro-5-methylpyrimidine, which contains up to 20% 4-Chloro-5-methyl-4-pyrimidinamine. 4-Amino-2-chloro-5-methylpyrimidine-15N2,13C is also an intermediate in synthesizing 5-Methyl Cytosine-13C,15N2 Hydrochloride, which is a labelled derivative of Dibarbituric acid. Synonyms: 2-Chloro-5-methyl-4-pyrimidinamine-15N2,13C; (2-Chloro-5-methylpyrimidin-4-yl)amine-15N2,13C; 2-Chloro-5-methylpyrimidin-4-amine-15N2,13C. Molecular formula: C4[13C]H6ClN[15N]2. Mole weight: 146.55. | |
| 4-Amino-2-chloro-6,7-dimethoxyquinazoline | 4-Amino-2-chloro-6,7-dimethoxyquinazoline is an intermediate in the production of Terazosin and Doxazosin. Terazosin is a selective alpha1-antagonist used for the treatment of symptoms of benign prostatic hyperplasia (BPH). Doxazosin is a quinazoline-derivative and long-lasting α1 adrenergic receptor blocker. Synonyms: 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-; 2-Chloro-6,7-dimethoxy-4-quinazolinamine; Quinazoline, 4-amino-2-chloro-6,7-dimethoxy-; 2-Chloro-4-amino-6,7-dimethoxyquinazoline; 2-Chloro-6,7-dimethoxy-quinazolin-4-ylamine; USP Doxazosin Related Compound C; Terazosin EP Impurity A; Alfuzosin EP Impurity B; Prazosin Impurity; Doxazosin EP Impurity F. Grade: 95%. CAS No. 23680-84-4. Molecular formula: C10H10ClN3O2. Mole weight: 239.66. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
| 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-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol | 4-Amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-D-epi-inositol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride. (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose, an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Synonyms: D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-[(phenylmethoxy)methyl]-1,5,6-tris-O-(phenylmethyl)-. CAS No. 140926-94-9. Molecular formula: C35H39NO5. Mole weight: 553.69. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranose | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 3-(Phenylmethyl)-1-β-D-ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. CAS No. 476371-76-3. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| 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-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 4-Amino-3-chloropyridine | A derivative of Fampridine. Fampridine is a potent convulsant. Uses: 4-amino-3-chloropyridine is a chlorinated heteroarylamine. 4-amino-3-chloropyridine is used in the preparation of inhibitor of phosphodiesterase type 4 (pde4) as antiasthmatic agents as well as other pyridine based pharmaceutical agents. Synonyms: 3-chloro-4-pyridinamine; 3-chloropyridin-4-amine. Grade: > 95 %. CAS No. 19798-77-7. Molecular formula: C5H5ClN2. Mole weight: 128.56. | |
| 4-Amino-4,6-dideoxy-D-mannose | 4-Amino-4,6-dideoxy-D-mannose is a crucial compound in biomedicine used to develop drugs for treating various diseases. It plays a vital role in synthesizing medications targeting infections caused by certain bacteria, such as Pneumococcus and Streptococcus pneumoniae. This compound from the carbohydrate family is extensively researched and utilized in drug discovery and development processes, aiding in the quest for improved treatments against bacterial infections. Synonyms: D-Perosamine. CAS No. 31348-80-8. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 4-Amino-4-deoxy-D-glucopyranose | 4-Amino-4-deoxy-D-glucopyranose is a pivotal entity assuming the paramount role of a fundamental constituent. Its indispensability lies in its aptitude to serve as a pivotal precursor for the research and development of sundry pharmacological agents. This chemical compound is notably harnessed in the formulation of potent antimicrobial agents and pharmaceuticals that explicitly target the intricate bacterial cell membranes. Synonyms: 4-amino-4-deoxy-D-gluco-hexopyranose; Glucopyranose, 4-amino-4-deoxy-, D-. Grade: ≥95%. CAS No. 802318-58-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 4-Amino-4-deoxy-fructose | 4-Amino-4-deoxy-fructose is a critical compound commonly used in the research of diabetes. It acts as a precursor in the synthesis of advanced glycation end compounds (AGEs), contributing to the understanding of diabetic complications and aiding in the development of therapeutic interventions. Molecular formula: C6H14NO6. Mole weight: 196.18. | |
| 4-Amino-4-deoxyglucose | 4-Amino-4-deoxyglucose, a synthetic compound commonly used in medical research as a marker for glucose transport, has garnered attention for its potential application in treating specific cancers and diabetes. Possessing compatibility with radioactive isotopes, it has facilitated monitoring of glucose transport and uptake in the body via PET scans. Its adaptation as a potential treatment underscores its impact and influence in the medical field. Synonyms: 4-Amino-4-deoxy-D-glucopyranose; D-Glucose, 4-amino-4-deoxy-. Grade: ≥95%. CAS No. 24558-84-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 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-(4-chlorophenyl)-6-ethyl-1H-pyrimidin-2-one | An impurity of Pyrimethamine. Pyrimethamine can be used with leucovorin to treat toxoplasmosis and cystoisosporiasis. It is also used with dapsone as a second line option to prevent Pneumocystis jiroveci pneumonia in people with HIV/AIDS. Synonyms: Cytosine, 5-(p-chlorophenyl)-6-ethyl-2(1H)-Pyrimidinone, 6-amino-5-(4-chlorophenyl)-4-ethyl-. Grade: 98% by HPLC. CAS No. 93456-61-2. Molecular formula: C12H12ClN3O. Mole weight: 249.69. | |
| 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-. Grade: ≥95% by HPLC. CAS No. 22276-99-9. Molecular formula: C6H5BrN4. Mole weight: 213.03. | |
| 4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic Acid | An impurity of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Synonyms: 3-Benzothiazolecarboxaldehyde; 4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic acid. CAS No. 123654-26-2. Molecular formula: C9H8ClNO3. Mole weight: 213.62. | |
| 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a formidable antiviral agent with exceptional potency in research of combatting an array of viral infections. Meticulously impeding viral replication, this exceptional compound overwhelms RNA viruses through its exquisite modus operandi of hindering viral RNA research and development. Synonyms: 4-Amino-5-cyano-1-(2-C-methyl-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grade: ≥95%. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate molecule sought after for its robust antiviral attributes. It holds immense promise for research of a plethora of maladies, including the formidable HIV/AIDS and hepatitis. Its profound ability to impede viral replication instills hope for curbing the relentless progression of these insidious viral afflictions. Synonyms: 4-Amino-5-cyano-1-(2-deoxy-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, known for its exceptional antiviral properties, has gained prominence in the biomedical sector. This potent pharmaceutical compound stands out for its unrivaled efficacy against a wide range of viral infections such as influenza and hepatitis B. Synonyms: 4-Amino-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grade: ≥95%. Molecular formula: C12H12FN5O3. Mole weight: 293.25. | |
| 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Amino-5-cyano-1-(β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a nucleoside analog of remarkable potency, finding utility in the biomedical realm for research of a plethora of viral infections as well as specific malignancies. Its antiviral attributes extend to RNA viruses, while simultaneously restraining the replication of viral DNA. Encouragingly, this compound showcases immense potential as an efficacious therapeutic agent in the comprehensive research of viral afflictions and cancer maladies. Synonyms: 1H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-1-β-D-ribofuranosyl-; 4-amino-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 1704-25-2. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 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. Grade: 98%. Molecular formula: C13H16FN3O6. Mole weight: 329.28. | |
| 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-5-fluoro-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, an exceedingly potent antiviral agent, showcases its immense utility in combating a broad spectrum of pernicious viral infections. Demonstrating remarkable inhibitory capacity against herpesviruses and retroviruses, this exclusive compound emerges as a beacon of hope in alleviating the afflictions brought upon by such insidious pathogens. Synonyms: 5-Fluoro-7-(2-fluoro-2-deoxy-beta-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-5-(4-amino-5-fluoro-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 909101-48-0. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| 4-Amino-5-((formylamino)methyl)-2-methylpyrimidine | 4-Amino-5-((formylamino)methyl)-2-methylpyrimidine is a metabolite of thiamine which is an important vitamin in carbohydrate (sugar and starch) metabolism, maintenance of normal growth, and transmission of nerve impulses. Synonyms: 2-Methyl-4-amino-5-(formylaminomethyl)pyrimidine; N-Formyl-4-amino-5-aminomethyl-2-methylpyrimidine. CAS No. 1886-34-6. Molecular formula: C7H10N4O. Mole weight: 166.18. | |
| 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a potent antineoplastic compound frequently prescribed for studying various cancers, exhibiting its exceptional Inhibiting effects by intricately impeding the cell cycle progression and ceasing malignant cell division. Synonyms: 4-amino-6-bromo-5-cyano-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 1203470-57-8. Molecular formula: C33H24BrN5O7. Mole weight: 682.48. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-2-O-acetyl-5-(O-p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly intricate and multifaceted medicinal compound finding its purpose in studying a myriad of maladies, with a particular focus on research of viral afflictions and malignant tumors. Grade: ≥95%. Molecular formula: C22H19BrFN5O5. Mole weight: 532.32. | |
| 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a profound compound, exhibiting remarkable potency in studying designated forms of cancer. By serving as an inhibitor, its focus extends towards targeted enzymes intricately linked with malignant cell expansion and replication. Synonyms: 4-Amino-6-bromo-5-cyano-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine. Grade: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-1-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is an exceptional biochemical compound functioning as an efficacious inhibitor for targeted enzymes implicated in the research of diverse malignancies such as breast, lung is and colon. Synonyms: 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine; 4-amino-6-bromo-5-cyano-1-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine. Grade: ≥95%. CAS No. 1203470-58-9. Molecular formula: C12H12BrN5O4. Mole weight: 370.16. | |
| 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-6-bromo-5-cyano-7-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent biomedical compound, presenting a cutting-edge solution for research of combatting various types of cancer. Its unparalleled inhibitory properties meticulously disrupt the intricate DNA replication machinery within cancer cells, thus impeding their ability to multiply and metastasize. Synonyms: 4-amino-6-bromo-7-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 4-Amino-6-bromo-7-(2-fluoro-2-deoxy-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grade: ≥95%. Molecular formula: C12H11BrFN5O3. Mole weight: 372.15. | |
| 4-Amino-6-methyl-8-(2-deoxy-β-D-ribofuranosyl)-7(8H)-pteridone | A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated DNA synthesizer. Uses: A highly fluorescent adenosine analogue, which in a dimethoxytrityl, phosphoramidite protected form, can be site-specifically inserted into oligonucleotides through a 3',5'-phosphodiester linkage using an automated dna synthesizer. Synonyms: 4-Amino-8-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-7(8H)-pteridinone; 6MAP. Grade: 95%. CAS No. 195442-55-8. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, a metabolite of the diuretic hydroflumethazide, is a carbonic anhydrase inhibitor that is used as a potential anti-tumor and anti-glaucoma drug. Synonyms: 2,4-Disulfamyl-5-trifluoromethylaniline; 2-Amino-4-trifluoromethyl-1,5-benzendisulfonamide; 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-; NSC 44625; 2,4-Disulfamoyl-5-trifluoromethylaniline; 4-Amino-6-(trifluoromethyl)-1,3-benzenedisulfonamide; 5-Amino-α,α,α-trifluorotoluene-2,4-disulfonamide. Grade: 95%. CAS No. 654-62-6. Molecular formula: C7H8F3N3O4S2. Mole weight: 319.28. | |
| 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 4-Amino-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, commonly known as AMBDRP, predominantly employed as an antiviral agent diligently studying an array of viral infections induced by RNA viruses. Synonyms: 2'-C-Methyl toyocamycin. CAS No. 141232-24-8. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Amino-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a highly potent antiviral compound, exhibiting exceptional efficacy in studying diverse types of viral infections, specifically targeting the pernicious hepatitis B and C viruses. Its mechanism of action entails impeding viral DNA research and development, thus effectively curtailing viral replication and impeding dissemination. Synonyms: 2'-Deoxy-2'-fluoro-7-deaza-arabinoadenosine; (2R,3R,4S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grade: ≥95%. CAS No. 169516-61-4. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one | 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one is a profound antiviral compound, predominantly used to study herpes simplex virus (HSV) and varicella-zoster virus (VZV). Acting as a barrier against viral DNA research and development, it meticulously obstructs the viruses' replication process. Synonyms: 4-Amino-7-(2-deoxy-b-D-erythro-pentofuranosyl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one. CAS No. 103173-80-4. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 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'-Aminoacetophenone | 4-Aminoacetophenone is a novel utilization of aminophenone derivative in toxicology, for treating intoxications with cyanogenic toxic substances. Synonyms: 1-(4-aminophenyl)ethanone; 1-(4-aminophenyl)ethanone. Grade: > 95 %. CAS No. 99-92-3. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 4'-Aminobenzanilide | 4'-Aminobenzanilide, a significant intermediate, could be widely used in the formation of drugs, dyestuff and agrochemicals. Synonyms: N-(4-aminophenyl)benzamide. Grade: > 98 %. CAS No. 17625-83-1. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 4-Aminobenzoic hydrazide | 4-Aminobenzoic hydrazide is an inhibitor of MPO (Myeloperoxidase) enzyme with an IC50 of 0.3 μM. It is also an intermediate used to prepare phenolic acyl hydrazones as agonists for ERRβ and ERRγ. It is used in the synthesis of 2-(arylpyrazolylaminomethyl)-1,3,4-oxadiazoles as potent antimicrobial and antitubercular agents. Synonyms: 4-Aminobenzhydrazide; 4-Aminobenzoic acid hydrazide; Amben hydrazide. CAS No. 5351-17-7. Molecular formula: C7H9N3O. Mole weight: 151.17. | |
| 4-Aminobenzyl 1-thio-α-D-galactopyranoside | A thio sugar as a β-galactosidase inhibitor. Synonyms: (4-Aminophenyl)methyl 1-Thio-α-D-galactopyranoside; α-D-Galactopyranoside, (4-aminophenyl)methyl 1-thio-; 4-Aminoenzylthio α-D-galactopyranoside. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| 4-Aminobenzyl b-D-thiogalactopyranoside | 4-Aminobenzyl b-D-thiogalactopyranoside is standing as a pivotal compound, employed extensively in enzyme assay systems to gauge β-galactosidase activity within diverse biological samples. With its proficiency as an artificial substrate for the enzyme, it enables accurate measurements of the said enzymatic activity. Its broad applicability in detecting and quantifying β-galactosidase activity renders it a crucial tool in scientific research and diagnostic endeavors. Synonyms: 1-(4-Aminobenzylthio)-beta-D galactopyranose; 4-Aminobenzyl 1-Thio-beta-D-galactopryranoside; p-aminobenzyl 1-thio-beta-d-galactopyranoside. CAS No. 35785-20-7. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| 4-Aminobiphenyl-d9 | 4-Aminobiphenyl-d9 is a labelled amine derivative of biphenyl. Grade: > 95%. CAS No. 344298-96-0. Molecular formula: C12H2ND9. Mole weight: 178.28. | |
| 4-Aminobutyl 1,3-a-1,6-a-D-mannotriose | 4-Aminobutyl 1,3-a-1,6-a-D-mannotriose. | |
| 4-Aminobutyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 4-Aminobutyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a compound utilized in the biomedical industry for various applications. It has been reported to possess potential antimicrobial and anti-inflammatory properties, making it a valuable tool for developing drugs targeting bacterial or fungal infections. Additionally, this compound plays a crucial role in research associated with glycobiology, specifically in understanding glycan structures and their interactions with proteins in health and disease. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a remarkable biomedical compound, mainly used to study diverse diseases. Possessing profound research potential within the realm of compound, this compound elicits optimism for the genesis of pharmaceutical agents that precisely target intricate cellular pathways. Molecular formula: C16H31NO11. Mole weight: 413.42. | |
| 4-Aminobutyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a biomedicine compound that can selectively target enzymes implicated in glycosylation, showcasing remarkable potential in studying diverse cancer. Its effects revolves around impeding the malignant cell's proliferation and growth, warranting further oncological investigations. Molecular formula: C16H31NO11. Mole weight: 413.42. | |
| 4-Aminobutyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 6-O-(α-D-mannopyranosyl)-α-D-mannopyranoside stands as a highly influential chemical compound extensively employed in the application resonating profoundly in the research of diverse ailments, including the notorious diabetes and cancer. Possessing remarkable attributes of anti-inflammatory as well as anti-tumor activities, it emerges as an impeccable contender for harnessing targeted drug delivery architectures. Molecular formula: C16H31NO11. Mole weight: 413.42. | |
| 4-Aminobutyl b-D-galactopyranoside | 4-Aminobutyl b-D-galactopyranoside is an imperative compound extensively employed in the biomedical domain, finding utility in the formulation of pharmaceuticals targeting a plethora of ailments such as genetic anomalies and select malignancies. The distinctive configuration of this compound facilitates its interaction with enzyme and receptor entities of precise nature, thereby catalyzing the progress of tailored therapies. CAS No. 905828-72-0. Molecular formula: C10H21NO6. Mole weight: 251.28. | |
| 4-(Aminomethyl)-1-cyclohexene-1-carboxylic Acid | An impurity of Tranexamic acid. Synonyms: 1,2-Didehydro tranexamic acid; 4-(Aminomethyl)cyclohex-1-enecarboxylic acid; 4-(aminomethyl)cyclohex-1-ene-1-carboxylic acid; Tranexamic EP Impurity C. CAS No. 330838-52-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| 4-Amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-isobutylbenzenesulfonamide | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is a metabolite of Darunavir. Synonyms: 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide; 4-amino-N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide. Grade: > 95 %. CAS No. 169280-56-2. Molecular formula: C20H29N3O3S. Mole weight: 391.53. | |
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