-
Capecitabine CAS:154361-50-9
Capecitabine is an oral chemotherapy medication primarily used to treat various types of cancer, including colorectal and breast cancers. It is a prodrug that is converted into the active form, 5-fluorouracil (5-FU), in the body, exerting its anticancer effects by inhibiting DNA synthesis and disrupting RNA function in rapidly dividing cells. Capecitabine is often utilized in combination with other chemotherapeutic agents to enhance efficacy. Its oral administration offers a convenient alternative to intravenous therapies, improving patient adherence. While generally well-tolerated, capecitabine can cause side effects such as hand-foot syndrome, nausea, and myelosuppression.
-
4(1H)-Pyrimidinone,5-fluoro-2-methoxy-,hydrazone CAS:166524-64-7
4(1H)-Pyrimidinone, 5-fluoro-2-methoxy-, hydrazone is a specialized organic compound characterized by the presence of a pyrimidinone ring and hydrazone functionality. With the molecular formula C₉H₁₀FN₃O₂, this compound features a fluorine atom and a methoxy group that contribute to its unique chemical properties. Hydrazones are known for their reactivity and utility in various organic synthesis applications. Due to its structure, this compound has potential implications in medicinal chemistry, particularly as a precursor or intermediate in the development of bioactive molecules with therapeutic significance.
-
3-Methylsalicylic acid CAS:83-40-9
3-Methylsalicylic acid, also known as 3-(methyl)salicylic acid or 3-methyl-2-hydroxybenzoic acid, is an aromatic compound with the molecular formula C₈H₈O₃. It features a hydroxyl group (-OH) and a carboxylic acid group (-COOH) attached to a benzene ring, alongside a methyl group positioned meta to the hydroxyl group. This structural arrangement imparts unique chemical properties that make it useful in various applications. 3-Methylsalicylic acid is employed in organic synthesis, pharmaceuticals, and as a building block for other compounds. Its potential biological activities highlight its significance in medicinal chemistry and research.
-
(+)-5-Iodo-2′-deoxyuridine CAS:54-42-2
(+)-5-Iodo-2′-deoxyuridine (IUdR) is a synthetic nucleoside analog of deoxyuridine, which incorporates an iodine atom at the 5-position of the uracil ring. As an antiviral and anticancer agent, IUdR has been studied for its ability to inhibit DNA synthesis in rapidly dividing cells, making it particularly useful in cancer research and treatment strategies. It acts by interfering with the normal replication process of DNA, leading to cell death in neoplastic tissues. Additionally, IUdR is used in various experimental therapies, including brachytherapy for localized cancers, due to its efficacy in selectively targeting tumor cells.
-
![2-Azabicyclo[2.2.1]hept-5-en-3-one CAS:49805-30-3](https://cdn.globalso.com/xindaobiotech/VYH6FUCIIBE_I7B6OOPY333.png)
2-Azabicyclo[2.2.1]hept-5-en-3-one CAS:49805-30-3
2-Azabicyclo[2.2.1]hept-5-en-3-one is a bicyclic organic compound characterized by a nitrogen atom within its ring structure and a ketone functional group. With the molecular formula C₇H₉NO, this compound belongs to a class of azabicyclic compounds that have garnered interest in organic synthesis and medicinal chemistry. Its unique structure imparts interesting chemical properties, making it a valuable intermediate in the synthesis of various bioactive molecules. Research into its potential applications spans pharmaceuticals and agrochemicals, where it serves as a precursor for developing compounds with therapeutic significance.
-
Biscyanatophenylpropane CAS:1156-51-0
Biscyanatophenylpropane is a chemical compound that features two cyano groups (–C≡N) attached to a phenylpropane backbone. With the molecular formula C₁₄H₁₃N₂, it represents a class of compounds with potential applications in organic synthesis and material science. The presence of cyano groups contributes to its reactivity, allowing for various transformations that can lead to the development of novel materials or pharmaceuticals. This compound’s unique structure makes it an interesting subject for research into its chemical properties and potential uses in advanced applications such as polymers, agrochemicals, or pharmaceutical intermediates.
-
Chlorosulfonyl isocyanate CAS:1189-71-5
Chlorosulfonyl isocyanate (CSI) is a versatile chemical compound with the formula ClSO2NCO. It is primarily used as an intermediate in the synthesis of various organic compounds, particularly in the production of sulfonamides and other pharmaceutical agents. CSI’s unique functional groups allow it to participate in diverse chemical reactions, making it valuable in materials science and agrochemicals. Furthermore, its reactivity with amines and alcohols enables the formation of sulfamoyl derivatives, which have applications in medicinal chemistry. Due to its inherent hazards, including toxicity and corrosiveness, handling chlorosulfonyl isocyanate requires stringent safety precautions.
-
Ammonium benzoate CAS:1863-63-4
Ammonium benzoate is a white crystalline salt formed from the reaction of benzoic acid and ammonium hydroxide. It is commonly used in various applications, including as a food preservative, flavoring agent, and in pharmaceutical formulations. In the food industry, ammonium benzoate acts primarily as a preservative due to its antimicrobial properties, inhibiting the growth of mold and bacteria in acidic foods. Additionally, it has applications in the production of certain pharmaceuticals and cosmetics. Its safety for consumption has been established by regulatory authorities, though it should be used within recommended limits.
-
1,3,2-dioxathiolane 2,2-dioxide CAS:1072-53-3
1,3,2-Dioxathiolane 2,2-dioxide, also known as dioxathiolane S-oxide, is a sulfur-containing heterocyclic compound with the molecular formula C3H6O3S. This compound features a dioxathiolane ring structure, characterized by its unique arrangement of sulfur and oxygen atoms. It is primarily used in organic synthesis and as a reagent in various chemical reactions. Due to the presence of both sulfur and oxygen, it exhibits distinct reactivity that can be exploited in the formation of more complex organic molecules. Research into its applications spans pharmaceuticals, agrochemicals, and materials science, highlighting its versatility and significance in synthetic chemistry.
-
3-Hydroxyphenylphosphinyl-propanoic acid CAS:14657-64-8
3-Hydroxyphenylphosphinyl-propanoic acid is an organophosphorus compound characterized by a phosphinyl group attached to a propanoic acid moiety and a hydroxyl-substituted phenyl ring. With the molecular formula C₉H₁₁O₄P, this compound exhibits unique chemical properties that may lend themselves to various applications in organic synthesis and medicinal chemistry. The presence of both a phenolic hydroxyl and a phosphinyl functional group suggests potential biological activity, making it a candidate for further research into its therapeutic uses. Its structure offers versatility for modifications aimed at enhancing activity or specificity in drug design.
-
vidarabine CAS:5536-17-4
Vidarabine, also known as 9-β-D-arabinofuranosyladenine (ara-A), is a synthetic nucleoside analog of adenosine. Initially developed as an antiviral agent, it has been primarily used to treat viral infections, particularly those caused by herpes simplex virus (HSV) and varicella-zoster virus (VZV). Vidarabine inhibits viral replication by interfering with the synthesis of viral DNA and RNA, making it effective in managing severe herpes infections. Its unique structure allows it to be incorporated into nucleic acids, thereby disrupting normal cellular processes. While less commonly used today due to the emergence of newer antiviral medications, vidarabine remains significant in virology research.
-
uracil-1-beta-D-arabinofuranoside CAS:3083-77-0
Uracil-1-beta-D-arabinofuranoside, commonly known as ara-U, is a nucleoside analog derived from uracil that features an arabinofuranosyl sugar moiety. This modification enhances its stability and bioactivity compared to natural uridine. Ara-U has been studied for its potential antiviral properties, particularly against RNA viruses. It functions by inhibiting viral replication through mechanisms similar to those of other nucleoside analogs, making it a candidate for therapeutic applications in treating viral infections. The unique structural characteristics of uracil-1-beta-D-arabinofuranoside allow for interactions with viral polymerases, highlighting its importance in pharmacological research and drug development.
