Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.756 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.095 produits)
- Building Blocks organiques(61.055 produits)
199650 produits trouvés pour "Building Blocks"
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3-Chloro-4-sulfanylbenzonitrile
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H4ClNSDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol1,3-Dimethyl 2-(chloromethylidene)propanedioate
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H7ClO4Degré de pureté :Min. 95%Masse moléculaire :178.57 g/mol5-Bromo-3-methylthiophene-2-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C6H5BrOSDegré de pureté :Min. 95%Masse moléculaire :205.07 g/mol4-(Methylsulfanyl)pyridin-3-amine
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H8N2SDegré de pureté :Min. 95%Masse moléculaire :140.21 g/mol4-(Methylsulfanyl)pyridin-2-amine
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H8N2SDegré de pureté :Min. 95%Masse moléculaire :140.21 g/mol3-Chloro-2-mercaptobenzonitrile
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H4ClNSDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol5-Chloro-2-sulfanylbenzonitrile
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H4ClNSDegré de pureté :Min. 95%Masse moléculaire :169.63 g/mol(2R)-2-Amino-3-[(2-hydroxyethyl)disulfanyl]propanoic acid
CAS :<p>Acetaminophen is a drug that has been used as an analgesic, antipyretic, and anti-inflammatory agent. It is most commonly used in the United States for pain relief from headaches, muscle aches, arthritis, colds and other minor ailments. Acetaminophen can cause liver injury when taken in large doses or on an empty stomach. This drug's toxicity may be due to its ability to inhibit the synthesis of glutathione ethyl ester (GTE) by cytochrome P450 isozymes. The GTE is a major antioxidant that protects cells against oxidative stress and it has been shown to be hepatoprotective in animals. The acetaminophen-induced hepatotoxicity may also be due to the inhibition of protein synthesis by acetaminophen at physiological levels.</p>Formule :C5H11NO3S2Degré de pureté :Min. 95%Masse moléculaire :197.3 g/mol(1R,2S,4S)-rel-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
CAS :(1R,2S,4S)-rel-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid is a carbamate that is a selective antagonist of the a2a receptor. It can be used for the treatment of glaucoma and other diseases involving the a2a receptor. The lipase enzyme catalyzes the hydrolysis of (1R,2S,4S)-rel-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid to yield an enantiomerically pure butyl ester that is then converted by hydrazine into an enantiomerically pure heptane-2-carboxylic acid product. This process occurs in microreactors at high yields and with minimal use of organic solvents, making it scalable and economically viable for industrial production.Formule :C7H10O3Degré de pureté :Min. 95%Masse moléculaire :142.15 g/molPK11007
CAS :<p>PK11007 is a novel anticancer drug that has been shown to have an anti-cancer effect on breast cancer cell lines. PK11007 binds to DNA and inhibits the transcriptional regulation of genes. It also has been shown to be a predictive biomarker for prognosis, as well as being sensitive to changes in cellular environment. This drug is synthesized from the secondary metabolite dibenzo[a,j]pyrene-7,8-diol, which is found in Astragalus membranaceus. The synthesis method involves the use of palladium catalyzed reductive amination and oxidation of dibenzo[a,j]pyrene-7,8-diol with sodium sulfide.</p>Formule :C6H5ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :236.63 g/mol5-Chloro-2-(methylsulfonyl)pyrimidine
CAS :<p>5-Chloro-2-(methylsulfonyl)pyrimidine (CMP) is a herbicide that inhibits the growth of plants by blocking photosynthesis. It prevents the production of chlorophyll, which is necessary for photosynthesis to occur. CMP has been shown to be effective against weeds in Australia, where it is used as a preemergence herbicide on rice fields. This compound also has a tendency to decarboxylate and form methyl sulfates when heated or when exposed to ultraviolet light. CMP is an electrophile and reacts with nucleophiles such as sulfates, hydroxyl groups, and aromatic rings.</p>Formule :C5H5ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :192.63 g/molDodecanedial
CAS :<p>Dodecanedial is a biological compound that is activated by radiation and has been shown to have cancer-fighting properties. Dodecanedial can be used in the synthesis of polyvinyl alcohol, which is used in the production of vinyl alcohol, a precursor for many organic compounds. Dodecanedial binds to insulin receptors and has been shown to prevent the development of insulin resistance. It also inhibits pancreatitis by suppressing lipase activity. Dodecanedial has been shown to react with potassium phosphate, forming dodecane-1,2-diolate potassium phosphate. This reaction vessel is an important step in the synthesis of various biologically active compounds such as insulin and thyroxine.</p>Formule :C12H22O2Degré de pureté :Min. 95%Masse moléculaire :198.3 g/mol3-(Bromomethyl)-1-benzofuran
CAS :<p>3-Bromomethyl-1-benzofuran (3BMBF) is a dopamine D2 receptor antagonist. It is structurally related to the antipsychotic drug benperidol, but has a higher affinity for the dopamine D2 receptor. 3BMBF has shown selectivity for the dopamine D2 receptor, with little effect on other receptors such as the serotonin 5HT1A and 5HT2A receptors. 3BMBF is an aromatic compound with a heteroaromatic ring system that has been shown to have high affinity for the dopamine D2 receptor.</p>Formule :C9H7BrODegré de pureté :Min. 95%Masse moléculaire :211.05 g/mol3-Bromo-1-benzofuran-2-carbaldehyde
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H5BrO2Degré de pureté :Min. 95%Masse moléculaire :225.04 g/mol3-bromo-1-benzofuran-2-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H5BrO3Degré de pureté :Min. 95%Masse moléculaire :241 g/mol3-(Hydroxymethyl)-1-benzofuran-2-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C10H8O4Degré de pureté :Min. 95%Masse moléculaire :192.17 g/mol2-{[(tert-butoxy)carbonyl]amino}-4-hydroxybutanoic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H17NO5Degré de pureté :Min. 95%Masse moléculaire :219.2 g/molrac-(1R,2R,3S)-2-Aminocyclohexane-1,3-diol
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H13NO2Degré de pureté :Min. 95%Masse moléculaire :131.17 g/mol3-(4-Methylphenyl)-2-oxopropanoic acid
CAS :<p>3- (4-Methylphenyl)-2-oxopropanoic acid is an aromatic amino acid that is formed by the biotransformations of phenylpyruvic acid. The compound has been found to be a substrate for transaminases and can be converted to semicarbazone, an intermediate in the synthesis of many drugs. 3-(4-methylphenyl)-2-oxopropanoic acid has also been used as a catalyst for escherichia coli recombinant cells and e. coli recombinant cells.</p>Formule :C10H10O3Degré de pureté :Min. 95%Masse moléculaire :178.18 g/mol[(Oxolan-2-yl)methyl]urea
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H12N2O2Degré de pureté :Min. 95%Masse moléculaire :144.17 g/mol
