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(5.786 produits)
- Building Blocks Chiraux(1.246 produits)
- Building Blocks Hydrocarbonés(6.107 produits)
- Building Blocks organiques(61.079 produits)
205461 produits trouvés pour "Building Blocks"
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(E)-3,4,5-Trimethoxycinnamic Acid
CAS :(E)-3,4,5-Trimethoxycinnamic Acid is a p-hydroxybenzoic acid found in Chinese herbs. It has been shown to inhibit the growth of bacteria by binding to the enzyme 4-hydroxycinnamic acid oxidase. This binding prevents the formation of 4-hydroxycinnamic acid from p-hydroxybenzoic acid, which can be toxic for humans. (E)-3,4,5-Trimethoxycinnamic Acid also has antimicrobial activity against various strains of bacteria and fungi. It is an effective agent in preventing bacterial growth on surfaces due to its matrix effect with sodium carbonate. (E)-3,4,5-Trimethoxycinnamic Acid also has effects on neurotransmitters such as gamma-aminobutyric acid and ent-kaurane diterpenoid that may contribute to its anti-inflammatory properties.Formule :C12H14O5Degré de pureté :Min. 95%Masse moléculaire :238.24 g/molN-(4-Sec-butylphenyl)-2-chloroacetamide
CAS :Versatile small molecule scaffoldFormule :C12H16ClNODegré de pureté :Min. 95%Masse moléculaire :225.71 g/mol6-Aminobenzo[d][1,3]dioxole-5-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C8H7NO4Degré de pureté :Min. 95%Masse moléculaire :181.15 g/mol2-{Bicyclo[2.2.1]heptan-2-yl}ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C9H16ODegré de pureté :Min. 95%Masse moléculaire :140.22 g/mol[2-(2-Chlorophenoxy)ethyl](methyl)amine
CAS :Versatile small molecule scaffoldFormule :C9H12ClNODegré de pureté :Min. 95%Masse moléculaire :185.65 g/mol1,2,3-Tripentyl 2-hydroxypropane-1,2,3-tricarboxylate
CAS :1,2,3-Tripentyl 2-hydroxypropane-1,2,3-tricarboxylate (TPTC) is a citric acid derivative that has been shown to have antibacterial activity. It is used in the production of coatings and as an intermediate in the manufacture of cellulose acetate. TPTC can be synthesized by reacting orthophosphoric acid with 1,2,3-tripentyl 2-bromopropane-1,2,3-tricarboxylate. TPTC has a reaction rate that is faster than that of the corresponding ester derived from glycerol or sorbitol. This makes it suitable for use in coatings manufacturing and other applications where processability is important.Formule :C21H38O7Degré de pureté :Min. 95%Masse moléculaire :402.5 g/molCyclopropyl (4-bromophenyl)methanol
CAS :Versatile small molecule scaffoldFormule :C10H11BrODegré de pureté :Min. 95%Masse moléculaire :227.1 g/mol2,2-Dimethyl-N-pyridin-3-yl-propionamide
CAS :2,2-Dimethyl-N-pyridin-3-yl-propionamide is a tertiary amide with a pyridine ring that forms a dimer. It is soluble in water and has no odor or taste. 2,2-Dimethyl-N-pyridin-3-yl-propionamide has two orientations and hydrogen bonds occur between the tertiary amide groups. There are also two carbonyls in this compound, which are C=O groups. The crystal structure of 2,2-Dimethyl-N-pyridin3ylpropionamide is disordered because it does not have any long range order.Formule :C10H14N2ODegré de pureté :Min. 95%Masse moléculaire :178.23 g/mol2,2-Dimethyl-N-pyridin-4-yl-propionamide
CAS :2,2-Dimethyl-N-pyridin-4-yl-propionamide is an analgesic and antipyretic drug with anti-inflammatory properties. It has been shown to inhibit the synthesis of prostaglandins, which are important mediators of inflammation. This disulphide compound is synthesized by reacting 2,2-dimethylpyridine with propionic acid chloride in the presence of a base such as pyridine. The product can be hydrolyzed to phenothiazines, which are drugs with antipsychotic effects.Formule :C10H14N2ODegré de pureté :Min. 95%Masse moléculaire :178.24 g/mol2-{[(Furan-2-ylmethyl)amino]methyl}phenol
CAS :Versatile small molecule scaffoldFormule :C12H13NO2Degré de pureté :Min. 95%Masse moléculaire :203.24 g/mol3-Phenyl-3,4-dihydro-2H-1,4-benzoxazine
CAS :Versatile small molecule scaffold
Formule :C14H13NODegré de pureté :Min. 95%Masse moléculaire :211.26 g/mol4-Hydroxy-5-nitrobenzene-1,3-dicarbaldehyde
CAS :4-Hydroxy-5-nitrobenzene-1,3-dicarbaldehyde (HNAD) is a formyl group that is used as a reagent in organic synthesis. It reacts with phosphonium salts to give formylphosphonium salts. HNAD has been shown to be an excellent chromophore for the bathochromic shift and fluorescence techniques. This compound has also been used in the Wittig reaction, which is a method of synthesizing substituted phenols from olefins and phenols. HNAD can also be used to synthesize chromenes via the wittig reaction and uv irradiation.Formule :C8H5NO5Degré de pureté :Min. 95%Masse moléculaire :195.13 g/mol1-{6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl}ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C7H7ClN2OSDegré de pureté :Min. 95%Masse moléculaire :202.66 g/mol(2E)-3-(5-methylthiophen-2-yl)prop-2-enoic acid
CAS :Versatile small molecule scaffoldFormule :C8H8O2SDegré de pureté :Min. 95%Masse moléculaire :168.21 g/mol2-Methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C12H14O2Degré de pureté :Min. 95%Masse moléculaire :190.24 g/mol3-Chloro-1-(4-fluorophenyl)butan-1-one
CAS :Versatile small molecule scaffoldFormule :C10H10ClFODegré de pureté :Min. 95%Masse moléculaire :200.64 g/mol4,6-Dimethylpyrimidin-5-ol
CAS :4,6-Dimethylpyrimidin-5-ol (4,6-DMP) is a small molecule that is an immunomodulatory agent. It has been shown to have immunomodulatory effects on cells in vitro and in vivo. 4,6-DMP binds to the lipid bilayer of cell membranes and inhibits the activity of phosphoinositide 3-kinase, which results in changes in the intracellular concentration of calcium ions. This leads to an increase in cytokine production by T cells and B cells, as well as an increase in IgG production by plasma cells. Kinetic constants for the reactions of 4,6-DMP with various chemical moieties have been reported. These constants are useful for determining rates of reaction with other chemicals and can be used to determine mechanisms for 4,6-DMP’s antitumor activity.Formule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/mol(2E)-3-(1-Methyl-1H-imidazol-5-yl)prop-2-enoic acid
CAS :Versatile small molecule scaffoldFormule :C7H8N2O2Degré de pureté :Min. 95%Masse moléculaire :152.15 g/mol2-N-(4-Methylphenyl)pyridine-2,3-diamine
CAS :Versatile small molecule scaffoldFormule :C12H13N3Degré de pureté :Min. 95%Masse moléculaire :199.25 g/mol4,4,7-Trimethyl-1,2,3,4-tetrahydronaphthalen-1-one
CAS :Versatile small molecule scaffoldFormule :C13H16ODegré de pureté :Min. 95%Masse moléculaire :188.26 g/mol2-[2-(1-Methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C19H16N2O2Degré de pureté :Min. 95%Masse moléculaire :304.3 g/mol5-Amino-1,3-dimethyl-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
CAS :Azelastine belongs to the class of antihistamines, and is used in the treatment of allergic diseases. It inhibits histamine release from mast cells and basophils, which are white blood cells responsible for inflammatory reactions, such as asthma and allergic rhinitis. Azelastine is not active against infections, but it is effective in the treatment of conjunctivitis caused by allergies or infection. Azelastine also has a local anesthetic effect on the eye. This drug is available in a nasal spray that can be used to treat allergic rhinitis, conjunctivitis and dermatopathy.br> Azelastine has been shown to inhibit the growth of bacteria that are resistant to penicillin, ampicillin, erythromycin. Azelastine binds to the penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesisFormule :C8H9N5O2Degré de pureté :Min. 95%Masse moléculaire :207.19 g/mol5-Amino-1-phenyl-2,3-dihydro-1H-pyrazol-3-one
CAS :Versatile small molecule scaffoldFormule :C9H9N3ODegré de pureté :Min. 95%Masse moléculaire :175.19 g/mol5-Chloro-3-(N-methylsulfamoyl)thiophene-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C6H6ClNO4S2Degré de pureté :Min. 95%Masse moléculaire :255.7 g/mol2,5-Dibromothiophene-3-sulfonyl chloride
CAS :Versatile small molecule scaffoldFormule :C4HBr2ClO2S2Degré de pureté :Min. 95%Masse moléculaire :340.4 g/mol(S)-1-(Methylamino)-2-propanol Hydrochloride
CAS :Versatile small molecule scaffoldFormule :C4H11NO·HClDegré de pureté :Min. 95%Masse moléculaire :125.59 g/mol5-(2-Thienyl)-1,3-oxazole
CAS :Versatile small molecule scaffold
Formule :C7H5NOSDegré de pureté :Min. 95%Masse moléculaire :151.19 g/mol4-(1,3-Oxazol-5-yl)pyridine
CAS :4-(1,3-Oxazol-5-yl)pyridine (4-OP) is an organic solvent that is also a bioisoster of nicotinic acid and nicotinamide. It has significant activity against some bacteria and fungi, and can be used as an antimicrobial agent. 4-OP is decarboxylated by alkali metal hydroxides to give the corresponding amine salt. This process yields a high yield of 4-OP, which can be purified via column chromatography or crystallization with aqueous ammonia. 4-OP has been shown to inhibit streptochlorin production in Streptomyces clavuligerus and act as an antibiotic against Escherichia coli and Pseudomonas aeruginosa.Formule :C8H6N2ODegré de pureté :Min. 95%Masse moléculaire :146.15 g/mol3-Benzyl-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS :Versatile small molecule scaffold
Formule :C16H14N2O2Degré de pureté :Min. 95%Masse moléculaire :266.29 g/mol6-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
CAS :Versatile small molecule scaffoldFormule :C6H7N5ODegré de pureté :Min. 95%Masse moléculaire :165.15 g/mol2-(Chloromethyl)-5-phenyl-1,3,4-thiadiazole
CAS :Versatile small molecule scaffoldFormule :C9H7ClN2SDegré de pureté :Min. 95%Masse moléculaire :210.68 g/mol5-(Methylsulfanyl)-1,3,4-thiadiazole-2-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C4H3N3S2Degré de pureté :Min. 95%Masse moléculaire :157.2 g/mol5-Phenyl-1,3,4-thiadiazole-2-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C9H5N3SDegré de pureté :Min. 95%Masse moléculaire :187.22 g/molN-(3-Methylbutyl)cyclopentanamine
CAS :Versatile small molecule scaffoldFormule :C10H21NDegré de pureté :Min. 95%Masse moléculaire :155.28 g/mol6-Chloropyrido[2,3-b]pyrazin-2(1H)-one
CAS :Versatile small molecule scaffoldFormule :C7H4ClN3ODegré de pureté :Min. 95%Masse moléculaire :181.58 g/molMethyl 3-hydroxy-2-methyl-2-phenylpropanoate
CAS :Versatile small molecule scaffoldFormule :C11H14O3Degré de pureté :Min. 95%Masse moléculaire :194.23 g/mol1-Bromo-3-(isopropylsulfanyl)benzene
CAS :Versatile small molecule scaffoldFormule :C9H11BrSDegré de pureté :Min. 95%Masse moléculaire :231.15 g/mol1-Bromo-4-(isopropylthio)benzene
CAS :1-Bromo-4-(isopropylthio)benzene is a reusable, phenylboronic acid reagent. It is used in organic synthesis as a Grignard reagent or peroxide. 1-Bromo-4-(isopropylthio)benzene can be prepared by the reaction of benzene and phenylboronic acid in the presence of potassium carbonate. The reaction proceeds with high yield at room temperature and pressure. 1-Bromo-4-(isopropylthio)benzene reacts with hydrogen peroxide to form 4,5-dihydrobenzoquinone and 2-phenylethanol. This chemical is also used as an industrial acid ester and a reagent for organic synthesis.Formule :C9H11BrSDegré de pureté :Min. 95%Masse moléculaire :231.15 g/mol1-Bromo-3-(isopropanesulfonyl)benzene
CAS :Versatile small molecule scaffoldFormule :C9H11BrO2SDegré de pureté :Min. 95%Masse moléculaire :263.15 g/mol1-Oxa-8-azaspiro[5.5]undecane
CAS :Versatile small molecule scaffold
Formule :C9H17NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :155.24 g/mol2-(2-Methylindolizin-3-yl)ethan-1-amine
CAS :Versatile small molecule scaffoldFormule :C11H14N2Degré de pureté :Min. 95%Masse moléculaire :174.24 g/mol5-(Piperidin-1-yl)pentan-1-amine
CAS :Versatile small molecule scaffold
Formule :C10H22N2Degré de pureté :Min. 95%Masse moléculaire :170.3 g/mol1-Methyl-2-oxo-1,2-dihydropyridine-4-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C7H6N2ODegré de pureté :Min. 95%Masse moléculaire :134.14 g/mol2-Acetamido-6-fluorobenzoic acid
CAS :Versatile small molecule scaffold
Formule :C9H8FNO3Degré de pureté :Min. 95%Masse moléculaire :197.16 g/mol2-Methyl-2-(phenylamino)propanamide
CAS :Versatile small molecule scaffold
Formule :C10H14N2ODegré de pureté :Min. 95%Masse moléculaire :178.23 g/mol4-(2,4-Dimethylphenoxy)butanoic acid
CAS :Produit contrôléVersatile small molecule scaffoldFormule :C12H16O3Degré de pureté :Min. 95%Masse moléculaire :208.25 g/mol3-(aminomethyl)-1-methyl-1,2-dihydropyridin-2-one
CAS :Versatile small molecule scaffoldFormule :C7H10N2ODegré de pureté :Min. 95%Masse moléculaire :138.16 g/mol5-(aminomethyl)-1-methyl-2(1h)-pyridinone
CAS :Versatile small molecule scaffoldFormule :C7H10N2ODegré de pureté :Min. 95%Masse moléculaire :138.16 g/mol1-Chloro-2-(iodomethyl)benzene
CAS :Versatile small molecule scaffold
Formule :C7H6ClIDegré de pureté :Min. 95%Masse moléculaire :252.48 g/mol1-Chloro-3-(iodomethyl)benzene
CAS :Versatile small molecule scaffold
Formule :C7H6ClIDegré de pureté :Min. 95%Masse moléculaire :252.48 g/mol1-(3,4-Dihydro-2H-1-benzopyran-6-yl)propan-1-one
CAS :Versatile small molecule scaffoldFormule :C12H14O2Degré de pureté :Min. 95%Masse moléculaire :190.24 g/mol2-{[4-Phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide
CAS :Versatile small molecule scaffoldFormule :C19H21N5O4SDegré de pureté :Min. 95%Masse moléculaire :415.5 g/molN-[(Hydrazinecarbonyl)methyl]furan-2-carboxamide
CAS :N-[(Hydrazinecarbonyl)methyl]furan-2-carboxamide is a potent and selective inhibitor of the human TRPV1 receptor. It has been used as a research tool in the study of TRPV1 function, including its role in pain perception and inflammation.Formule :C7H9N3O3Degré de pureté :Min. 95%Masse moléculaire :183.16 g/mol4-(Butan-2-yloxy)phenol
CAS :Versatile small molecule scaffoldFormule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/mol1-(2-Hydroxybenzoyl)pyrrolidine-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C12H13NO4Degré de pureté :Min. 95%Masse moléculaire :235.2 g/molethyl 5-amino-1-methyl-1h-pyrazole-3-carboxylate
CAS :Versatile small molecule scaffoldFormule :C7H11N3O2Degré de pureté :Min. 95%Masse moléculaire :169.18 g/mol7-Phenyl-pteridin-4-ol
CAS :Versatile small molecule scaffoldFormule :C12H8N4ODegré de pureté :Min. 95%Masse moléculaire :224.22 g/mol1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-amine
CAS :Versatile small molecule scaffoldFormule :C14H20N2ODegré de pureté :Min. 95%Masse moléculaire :232.32 g/mol2,4-Dimethyl-6-oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C14H13NO3Degré de pureté :Min. 95%Masse moléculaire :243.26 g/mol4-Bromo-3,5-dimethylpyridine 1-oxide
CAS :Versatile small molecule scaffoldFormule :C7H8BrNODegré de pureté :Min. 95%Masse moléculaire :202.05 g/mol(2E)-3-(3,4-Dimethoxyphenyl)-2-methylprop-2-enoic acid
CAS :Versatile small molecule scaffoldFormule :C12H14O4Degré de pureté :Min. 95%Masse moléculaire :222.24 g/mol-3(3-Methylpyridin-2-Yl)Propanoic Acid
CAS :Versatile small molecule scaffoldFormule :C9H11NO2Degré de pureté :Min. 95%Masse moléculaire :165.19 g/mol1-[4-(Pyridin-4-yl)phenyl]ethan-1-one
CAS :Versatile small molecule scaffold
Formule :C13H11NODegré de pureté :Min. 95%Masse moléculaire :197.23 g/mol5-Methylquinoline-8-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H9NO2Degré de pureté :Min. 95%Masse moléculaire :187.19 g/mol4-Methylquinoline-8-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C11H9NO2Degré de pureté :Min. 95%Masse moléculaire :187.19 g/mol3-Hydrazinyl-6-(1H-pyrazol-1-yl)pyridazine
CAS :Versatile small molecule scaffoldFormule :C7H8N6Degré de pureté :Min. 95%Masse moléculaire :176.18 g/mol[(3-Chloro-4-methoxyphenyl)amino]carbonitrile
CAS :Versatile small molecule scaffoldFormule :C8H7ClN2ODegré de pureté :Min. 95%Masse moléculaire :182.61 g/molN,2-Dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine
CAS :Versatile small molecule scaffoldFormule :C9H14N2SDegré de pureté :Min. 95%Masse moléculaire :182.29 g/molN-Butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-amine
CAS :Versatile small molecule scaffoldFormule :C11H18N2SDegré de pureté :Min. 95%Masse moléculaire :210.34 g/mol2-(3-Methylthiophen-2-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C7H8O2SDegré de pureté :Min. 95%Masse moléculaire :156.2 g/mol2-Imino-4-oxo-[1,3]thiazinane-6-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C5H6N2O3SDegré de pureté :Min. 95%Masse moléculaire :174.18 g/molEthyl 4-oxo-3-propanoylhexanoate
CAS :Versatile small molecule scaffoldFormule :C11H18O4Degré de pureté :Min. 95%Masse moléculaire :214.26 g/mol2-[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid
CAS :Versatile small molecule scaffoldFormule :C17H13FN2O2Degré de pureté :Min. 95%Masse moléculaire :296.29 g/mol2-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid
CAS :2-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid is a research tool that can be used to study the interaction of peptides with ion channels, receptors and other proteins. It has been shown to inhibit the activity of various ion channels, including voltage gated sodium channels and calcium channels. 2-[3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid is also a ligand for various receptors, including opioid receptors and serotonin receptors. This chemical compound has been used in pharmacological studies as a receptor antagonist.Formule :C17H13BrN2O2Degré de pureté :Min. 95%Masse moléculaire :357.2 g/mol2,4-Dimethylhexanoic acid
CAS :Versatile small molecule scaffoldFormule :C8H16O2Degré de pureté :Min. 95%Masse moléculaire :144.21 g/mol2-(5-Methylthiophen-2-yl)acetic acid
CAS :2-(5-Methylthiophen-2-yl)acetic acid is an organic compound that is a colorless liquid. It has been reported to be used as a bacteriostatic agent and has been found to inhibit the growth of bacteria in culture. 2-(5-Methylthiophen-2-yl)acetic acid preferentially inhibits aerobic metabolism, which may be due to its ability to inhibit the synthesis of fatty acids. This chemical also undergoes biotransformations in cultures and is readily biodegradable. Analysis of 2-(5-methylthiophen-2-yl)acetic acid can be done by gas chromatography or high performance liquid chromatography.
Formule :C7H8O2SDegré de pureté :Min. 95%Masse moléculaire :156.2 g/molPropylhydrazine dihydrochloride
CAS :Propylhydrazine dihydrochloride is a pyrazole derivative that has been shown to have inhibitory effects on the immune system. It has been used as a treatment agent for autoimmune diseases such as rheumatoid arthritis and multiple sclerosis. Propylhydrazine dihydrochloride inhibits inflammatory responses by binding to retinoic acid receptors, blocking the production of inflammatory mediators such as prostaglandins and leukotrienes. In addition, this compound inhibits the release of histamine from mast cells, which may be due to its ability to inhibit the activity of acid receptors in these cells.Formule :C3H12Cl2N2Degré de pureté :Min. 95%Masse moléculaire :147.04 g/molButylhydrazine dihydrochloride
CAS :Butylhydrazine dihydrochloride is a retinoic acid analog that inhibits the production of nerve cells in the brain, thereby preventing degenerative diseases such as Alzheimer's disease. This drug has been shown to inhibit the production of nerve cells and prevent neurodegeneration in mice by targeting retinoic acid receptors. Butylhydrazine dihydrochloride is also used as a diluent for other drugs, such as pyrazolopyrimidine derivatives, which can cause death if administered alone. Butylhydrazine dihydrochloride may have an autoimmune effect, due to its ability to inhibit the production of antibodies and T-cell responses.Formule :C4H14Cl2N2Degré de pureté :Min. 95%Masse moléculaire :161.07 g/mol4-(3-Fluorophenyl)butanoic acid
CAS :Versatile small molecule scaffoldFormule :C10H11FO2Degré de pureté :Min. 95%Masse moléculaire :182.19 g/mol4-(4-Methoxyphenyl)-6-oxo-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile
CAS :4-(4-Methoxyphenyl)-6-oxo-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile (DMP) is a potentiodynamic polarization and electrochemical impedance spectroscopic technique that can be used to measure the corrosion inhibition efficiency of anodic inhibitors. DMP is an electron donor that can reduce the concentration of chloride ions and copper ions on the anode surface. It also has a strong inhibition effect on both kinetic and equilibrium corrosion reactions. The impedance analysis of DMP shows that it does not have any significant effect on the elements in the solution, such as copper, chloride, or sulfuric acid. This suggests that DMP is a good inhibitor for corrosion reactions in alkaline solutions.Formule :C12H9N3O2SDegré de pureté :Min. 95%Masse moléculaire :259.29 g/mol2-oxo-1,2-dihydroquinoline-6-carboxylic acid
CAS :Quinoline-2-carboxylic acid is a quinoline residue that has been hydrolyzed to the corresponding 2-oxo-1,2-dihydroquinoline-6-carboxylic acid. It is an alkoxy, alkenyl, and cardiotonic drug that has been used as a carbostyril skeleton.Formule :C10H7NO3Degré de pureté :Min. 95%Masse moléculaire :189.17 g/mol3-Nitro-4-phenyl-1H-pyrrole
CAS :Versatile small molecule scaffoldFormule :C10H8N2O2Degré de pureté :Min. 95%Masse moléculaire :188.18 g/mol1-Bromo-2-(chloromethyl)cyclopropane
CAS :1-Bromo-2-(chloromethyl)cyclopropane is a methylenecyclopropane that reacts with thiophenol to form an anion. This reaction can be catalyzed by bases or acid. 1-Bromo-2-(chloromethyl)cyclopropane reacts with alcohols to produce nitriles, which are compounds containing the functional group, -C(O)NRR'. Nitriles can also be formed by the direct reaction of anions and alcohols, but this process is less efficient. 1-Bromo-2-(chloromethyl)cyclopropane is used as a solvent in organic chemistry because it reacts with many substances and forms new compounds.Formule :C4H6BrClDegré de pureté :Min. 95%Masse moléculaire :169.4 g/mol4-Bromo-2,6-dimethoxyphenol
CAS :4-Bromo-2,6-dimethoxyphenol is a synthetic intramolecular nucleophilic substitution product of 2,6-dimethoxybenzaldehyde. The asymmetric synthesis of 4-bromo-2,6-dimethoxyphenol was achieved by the biomimetic strategy. This reaction is catalyzed by palladium and utilizes a chiral phosphine ligand.Formule :C8H9BrO3Degré de pureté :Min. 95%Masse moléculaire :233.06 g/mol2-Methoxyquinoline-3-carboxylic acid
CAS :2-Methoxyquinoline-3-carboxylic acid is an alkaloid that was synthesized by the methoxylation of 2-methoxyquinoline. This compound has been shown to be a good analogue for optimising the reaction between acetone and bromine in order to produce dehydrobrominated compounds. The redox reaction of this compound with hydrogen peroxide is also interesting, as it produces hydrogen gas in addition to the desired products.Formule :C11H9NO3Degré de pureté :Min. 95%Masse moléculaire :203.19 g/mol2-(Methylamino)pyridine-3-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C6H9N3O2SDegré de pureté :Min. 95%Masse moléculaire :187.22 g/mol(2S)-2-Bromo-3-hydroxypropanoic acid
CAS :Versatile small molecule scaffoldFormule :C3H5BrO3Degré de pureté :Min. 95%Masse moléculaire :168.97 g/mol5-Bromo-3-methylbenzo[D]oxazol-2(3H)-one
CAS :Versatile small molecule scaffoldFormule :C8H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :228.04 g/mol3-Chloro-N-(2-oxo-2-phenylethyl)propanamide
CAS :Versatile small molecule scaffoldFormule :C11H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :225.67 g/mol2-(2-Chloroethyl)-5-phenyl-1,3-oxazole
CAS :Versatile small molecule scaffoldFormule :C11H10ClNODegré de pureté :Min. 95%Masse moléculaire :207.65 g/mol2-chloro-3-(methylsulfonyl)pyridine
CAS :Versatile small molecule scaffoldFormule :C6H6ClNO2SDegré de pureté :Min. 95%Masse moléculaire :191.63 g/molMethyl 1,2,3,6-tetrahydropyridine-4-carboxylate hydrochloride
CAS :Versatile small molecule scaffold
Formule :C7H11NO2·HClDegré de pureté :Min. 95%Masse moléculaire :177.63 g/mol1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.3 g/mol4-(1H-Pyrrol-1-yl)butanoic acid
CAS :4-(1H-Pyrrol-1-yl)butanoic acid is a biotinylated chemical compound that can be used as a labeling agent for analytical chemistry. The compound has been used to detect the presence of polygonatine, a neurotoxin that affects the central nervous system. 4-(1H-Pyrrol-1-yl)butanoic acid also has been used in conjunction with acridone and an intercalator to form a fluorescent sensor for DNA hybridization. The compound is also used in virus detection because of its ability to bind to viral dna and inhibit protein synthesis. 4-(1H-Pyrrol-1-yl)butanoic acid is an acetylation inhibitor, which means it prevents the formation of acetyl groups from acetate. This inhibition prevents the conversion of pyruvate into lactic acid, which is required for glycolysis in cells.Formule :C8H11NO2Degré de pureté :Min. 95%Masse moléculaire :153.18 g/mol5-Methoxy-1-methylpyrrolidin-2-one
CAS :Versatile small molecule scaffoldFormule :C6H11NO2Degré de pureté :Min. 95%Masse moléculaire :129.16 g/mol4-Chloro-2-methyl-1-(trifluoromethoxy)benzene
CAS :Versatile small molecule scaffoldFormule :C8H6ClF3ODegré de pureté :Min. 95%Masse moléculaire :210.58 g/molo-Aminobenzene sulfon-N-methyl cyclohexylamide
CAS :Versatile small molecule scaffoldFormule :C13H20N2O2SDegré de pureté :Min. 95%Masse moléculaire :268.38 g/mol[(5-Chlorothiophen-2-yl)methyl](methyl)amine
CAS :Versatile small molecule scaffoldFormule :C6H8ClNSDegré de pureté :Min. 95%Masse moléculaire :161.65 g/mol1-Methyl-4-(naphthalene-1-carbonyl)-1H-pyrrole-2-carboxylic acid
CAS :Produit contrôlé1-Methyl-4-(naphthalene-1-carbonyl)-1H-pyrrole-2-carboxylic acid is a prodrug that is hydrolyzed in vivo to its active form, 1-methyl-4-(naphthalene-1-ylcarbonyl)-1H-pyrrole 2,3 dicarboxylic acid. The active compound has been shown to bind to the hydroxyl group of an amino acid sequence and inhibit the activity of enzymes that require this group for activity. It also has a high solubility in organic solvents and can be used as a diagnostic agent for nitrate reduction.Formule :C17H13NO3Degré de pureté :Min. 95%Masse moléculaire :279.29 g/mol(1-Bromo-2,2-dimethylpropyl)benzene
CAS :Versatile small molecule scaffoldFormule :C11H15BrDegré de pureté :Min. 95%Masse moléculaire :227.14 g/mol
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