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(5.783 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.055 produits)
205383 produits trouvés pour "Building Blocks"
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2-Chloro-4-(tert-pentyl)phenol
CAS :2-Chloro-4-(tert-pentyl)phenol is an aromatic compound. It has a cyclic, unsaturated alkyl group with a biphenyl and 6-membered heterocycle. This compound also has a haloalkyl group that can be substituted by nitro or benzoxazine groups. 2-Chloro-4-(tert-pentyl)phenol is used as an intermediate in the production of pharmaceuticals, dyes, and pesticides.Formule :C11H15ClODegré de pureté :Min. 95%Masse moléculaire :198.69 g/mol4-hydroxy-5-methoxy-2-nitrobenzaldehyde
CAS :4-Hydroxy-5-methoxy-2-nitrobenzaldehyde (4HMN) is a proton donor that can be used as a crosslinking agent. It is an acidic compound that binds to the substrate, usually via hydrogen bonds. 4HMN has been shown to have good binding affinity for tumour cell lines and can be used as a crosslinking agent in bioconjugation reactions. It is also a reversible chemical reaction, which means it can be hydrolyzed under certain conditions. 4HMN has been shown to be capable of enhancing the rate of enzymatic reactions by acting as a cofactor or coenzyme, such as degradable enzymes and enzymes with low turnover rates. The kinetic process of these reactions are measured by fluorescence techniques and gel permeation chromatography.Formule :C8H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.1 g/mol2,4,6-Trichloronicotinic acid
CAS :Versatile small molecule scaffoldFormule :C6H2Cl3NO2Degré de pureté :Min. 95%Masse moléculaire :226.44 g/mol4-Fluoro-2-methoxy-5-nitroaniline
CAS :Intermediate in the synthesis of osimertinib (AZD9291)Formule :C7H7FN2O3Degré de pureté :Min. 95%Masse moléculaire :186.14 g/mol1-Cyano-4-(dimethylamino)benzene
CAS :1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.Formule :C9H10N2Degré de pureté :Min. 95%Couleur et forme :Beige PowderMasse moléculaire :146.19 g/mol(5-methylbenzofuran-2-yl)boronic acid
CAS :Versatile small molecule scaffoldFormule :C9H9BO3Degré de pureté :Min. 95%Masse moléculaire :175.98 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS :Versatile small molecule scaffoldFormule :C10H9NO3Degré de pureté :Min. 95%Masse moléculaire :191.18 g/mol2-Iodobenzoic acid
CAS :2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.
Formule :C7H5IO2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :248.02 g/molMethyl 2-chloro-5-iodonicotinate
CAS :Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.Formule :C7H5ClINO2Degré de pureté :Min. 95%Masse moléculaire :297.48 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS :Versatile small molecule scaffoldFormule :C9H20N2O2Degré de pureté :Min. 95%Masse moléculaire :188.27 g/mol2-Oxohexanoic acid
CAS :2-Oxohexanoic acid (2-OHBA) is a fatty acid that is synthesized from the amino acids lysine and methionine. It is involved in mitochondrial metabolism and has been found to be necessary for spermatozoa motility. 2-OHBA has been shown to inhibit the activity of glutamate dehydrogenase, an enzyme that catalyzes the conversion of glutamate to α-ketoglutarate, which is required for energy production. This inhibition leads to a decrease in ATP levels, which may cause a variety of symptoms, including fatigue and weight loss. Furthermore, 2-OHBA inhibits protein synthesis by blocking the incorporation of amino acids into proteins. The inhibition of this process can lead to high ammonia levels in the blood and accumulation of other nitrogenous wastes in tissues such as liver or muscle tissue. Analysis of urine samples has shown that 2-OHBA is excreted unchanged in urine.Formule :C6H10O3Degré de pureté :Min. 95%Masse moléculaire :130.14 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS :Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H12Br3N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :449.82 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS :2-(4-Methoxyphenyl)ethyl bromide is an adenosine receptor antagonist that can be used in cancer treatment. It has been shown to inhibit the growth of cancer cells by blocking the binding of adenosine to its receptors and inhibiting phosphodiesterase, which is an enzyme that breaks down the key cellular messenger, cyclic AMP (cAMP). 2-(4-Methoxyphenyl)ethyl bromide also inhibits the production of aphanorphine, a morphine analogue that has been shown to stimulate endoplasmic reticulum stress and apoptosis in cancer cells. This compound has been synthesised and tested on animal models with promising results.Formule :C9H11BrODegré de pureté :Min. 95%Masse moléculaire :215.09 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS :4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.Formule :C5H4IN3Degré de pureté :Min. 95%Masse moléculaire :233.01 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H10ClF2NODegré de pureté :Min. 95%Masse moléculaire :173.6 g/molMethyl Pyridin-3-ylacetate
CAS :Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.Formule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/molFipexide hydrochloride
CAS :Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.Formule :C20H21ClN2O4·HClDegré de pureté :Min. 95%Masse moléculaire :425.31 g/mol3,5,7-Trimethyl-1-aminoadamantane hydrochloride
CAS :3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a versatile building block that can be used in the production of various fine chemicals. 3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a reagent and speciality chemical that has been used as a research chemical in the synthesis of complex compounds. It is also a useful building block for the synthesis of high quality reaction components and scaffolds.Formule :C13H23N•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.79 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS :Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H27ClN2•HClDegré de pureté :Min. 95%Masse moléculaire :427.41 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS :Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C1814N2O6SDegré de pureté :Min. 95%Masse moléculaire :386.38 g/mol5-Amino-4-methylnicotinonitrile
CAS :Versatile small molecule scaffoldFormule :C7H7N3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS :Versatile small molecule scaffold
Formule :C7H14F2N2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS :Versatile small molecule scaffoldFormule :C10H11N3ODegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :189.21 g/mol2-(4-Biphenyl)ethylamine
CAS :2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.
Formule :C14H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.28 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS :Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H11NO5Degré de pureté :Min. 95%Masse moléculaire :201.18 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS :Versatile small molecule scaffold
Formule :C9H8F3NODegré de pureté :Min. 95%Masse moléculaire :203.16 g/molIsostearic acid
CAS :Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H36O2Masse moléculaire :284.48 g/molChloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol)
CAS :Chloromethylstyrene is a hydrophobic chemical that is soluble in organic solvents. It is used as a monomer and crosslinker in the production of polymers, such as polypropylene, polyethylene, and polyvinyl chloride. Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) also has an affinity for metal hydroxides and can be used to remove these substances from wastewater. This chemical is highly stable in the presence of radiation and many other chemicals. Chloromethylstyrene has been shown to have good performance as a polymerization initiator for organic reactions and is used in the production of membranes. The Langmuir adsorption isotherm model has been used to study chloromethylstyrene's reaction with chloride ions, nitrogen atoms, and oligosaccharides.Formule :C9H9ClDegré de pureté :Min. 95%Masse moléculaire :152.62 g/mol3,3',5'-Triiodo-D-thyronine
CAS :3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and
Formule :C15H12I3NO4Degré de pureté :Min. 95%Masse moléculaire :650.97 g/molTri-b-GalNAc-PEG5-NHS ester
CAS :Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.Formule :C79H137N11O37Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,832.99 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C8H10N4Degré de pureté :Min. 95%Masse moléculaire :162.19 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS :Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :(C33H33FN2O4)2•CaDegré de pureté :Min. 95%Masse moléculaire :1,121.26 g/molLithium orotate monohydrate
CAS :Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H3LiN2O4Degré de pureté :Min. 95%Masse moléculaire :162.10 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C11H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :179.64 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H14ClN3O4Degré de pureté :Min. 95%Masse moléculaire :275.69 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS :1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS :Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C47H63N9O20•(C2HF3O2)xDegré de pureté :Min. 95%2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS :Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C4H4N2O4S2Degré de pureté :Min. 95%Masse moléculaire :208.22 g/mol3-(Methoxymethoxy)bromobenzene
CAS :3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 forFormule :C8H9BrO2Degré de pureté :Min. 95%Masse moléculaire :217.06 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS :1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.
Formule :C48H47FePDegré de pureté :Min. 95%Couleur et forme :Pink To Dark Red SolidMasse moléculaire :710.71 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H6ClNO2Degré de pureté :90%MinMasse moléculaire :207.61 g/molEcamsule
CAS :Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.Formule :C28H34O8S2Degré de pureté :Min. 95%Masse moléculaire :562.69 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS :Versatile small molecule scaffoldFormule :C6H7BrN2OSDegré de pureté :Min. 95%Masse moléculaire :235.1 g/mol3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C16H27NO4Degré de pureté :Min. 95%Masse moléculaire :297.4 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS :Versatile small molecule scaffold
Formule :C12H17NODegré de pureté :Min. 95%Masse moléculaire :191.27 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS :Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :185.21 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS :Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H5N3O2S•NaDegré de pureté :Min. 95%Masse moléculaire :194.17 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS :Versatile small molecule scaffoldFormule :C11H17BN2O3Degré de pureté :Min. 95%Masse moléculaire :236.08 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H9NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.23 g/molDecahydroquinoxaline
CAS :Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.
Formule :C8H16N2Degré de pureté :Min. 95%Masse moléculaire :140.23 g/mol[1,3]Diazino[4,5-d]pyrimidine-2,4-diamine
CAS :Please enquire for more information about [1,3]Diazino[4,5-d]pyrimidine-2,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H6N6Degré de pureté :Min. 95%Masse moléculaire :162.15 g/mol4-(Boc-aminomethyl)pyrazole
CAS :Versatile small molecule scaffoldFormule :C9H15N3O2Degré de pureté :Min. 95%Masse moléculaire :197.24 g/molProtoporphyrin IX dimethyl ester
CAS :Please enquire for more information about Protoporphyrin IX dimethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C36H38N4O4Degré de pureté :Min. 95%Masse moléculaire :590.71 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS :Versatile small molecule scaffoldFormule :C6H11BrO2Degré de pureté :Min. 95%Masse moléculaire :195.05 g/mol5-aminoresorcinol
CAS :5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.Formule :C6H7NO2Degré de pureté :Min. 95%Masse moléculaire :125.13 g/mol2,4-Dichloro-5-fluoropyrimidine
CAS :2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.
Formule :C4HCl2FN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.97 g/molH-His-pNA trifluoroacetate
CAS :Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H13N5O3•(C2HF3O2)xDegré de pureté :Min. 95%trans-Cinnamic acid
CAS :Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bondsFormule :C9H8O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :148.16 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C10H12ClNO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.12 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS :Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.2 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS :Versatile small molecule scaffold
Formule :C7H10O3Degré de pureté :Min. 95%Masse moléculaire :142.15 g/molDimethyl (hydroxymethyl)phosphonate
CAS :Dimethyl (hydroxymethyl)phosphonate is a research chemical that has various applications in different fields. It is commonly used as a precursor in the synthesis of organic compounds and pharmaceuticals. Dimethyl (hydroxymethyl)phosphonate has been found to be a potent inhibitor of biosynthesis enzymes, making it useful in drug discovery and development. In addition, this compound has been studied for its electrochemical properties, showing potential for use in electrode materials. It has also been investigated for its antioxidant properties, with studies suggesting that it may have protective effects against oxidative stress. Furthermore, Dimethyl (hydroxymethyl)phosphonate has been used as an intermediate in the production of various chemicals such as potassium, 1-nitropyrene, isobutyl ketone, ascorbic acid, aluminum compounds, alkaloids, isopropyl palmitate, eugenol, methyl ethyl ketone, dimethyl fumarate, andFormule :C3H9O4PDegré de pureté :90%MinMasse moléculaire :140.07 g/mol(8-Methylquinoxalin-5-yl)boronic acid
Please enquire for more information about (8-Methylquinoxalin-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9BN2O2Degré de pureté :Min. 95%Masse moléculaire :188 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS :Versatile small molecule scaffoldFormule :C11H14N2Degré de pureté :Min. 95%Masse moléculaire :174.24 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS :Versatile small molecule scaffoldFormule :C7H6BrN3Degré de pureté :Min. 95%Masse moléculaire :212.05 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS :Versatile small molecule scaffoldFormule :C8H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :227.06 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H11NO5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.27 g/mol4-Benzylphenylacetonitrile
CAS :Versatile small molecule scaffold
Formule :C15H13NDegré de pureté :Min. 95%Masse moléculaire :207.28 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS :Versatile small molecule scaffoldFormule :C6H3BrN2O2Degré de pureté :Min. 95%Masse moléculaire :215.01 g/mol(Z)-2-Propylpent-3-enoic acid
CAS :Please enquire for more information about (Z)-2-Propylpent-3-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14O2Degré de pureté :Min. 95%Masse moléculaire :142.2 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS :Please enquire for more information about 1H-Pyrrole-2,3,4,5-tetracarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H5NO8Degré de pureté :Min. 95%Masse moléculaire :243.13 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS :Please enquire for more information about (αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H9ClN4ODegré de pureté :Min. 95%Masse moléculaire :224.65 g/mol2,3-Epoxy-1-(1-ethoxyethoxy)propane
CAS :2,3-Epoxy-1-(1-ethoxyethoxy)propane is a water-insoluble solid that has been shown to form stable complexes with metal ions. It is soluble in hydrochloric acid and is polymerized by cationic polymerization. 2,3-Epoxy-1-(1-ethoxyethoxy)propane reacts with the hydroxyl group of polymers to produce epoxides. The epoxide ring can be opened to produce ethers or oxiranes through ring opening reactions. 2,3-Epoxy-1-(1-ethoxyethoxy)propane is an acidic compound and reacts with water vapor to form hydroxy groups. This compound can also be synthesized by transfer reactions from 1,2,4,5-tetrahydrobenzene and ethylene oxide.Formule :C7H14O3Degré de pureté :Min. 95%Masse moléculaire :146.18 g/molIsosorbide diglycidyl ether
CAS :Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18O6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :258.27 g/molEthyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate
CAS :Please enquire for more information about Ethyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8ClN3O2Degré de pureté :Min. 95%Masse moléculaire :225.63 g/molD-Carnosine
CAS :Please enquire for more information about D-Carnosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H14N4O3Degré de pureté :Min. 95%Masse moléculaire :226.23 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS :Versatile small molecule scaffoldFormule :C9H15N3Degré de pureté :Min. 95%Masse moléculaire :165.24 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C8H13ClN2O3Degré de pureté :Min. 95%Masse moléculaire :220.65 g/molEthyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate
CAS :Please enquire for more information about Ethyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H17NO2Degré de pureté :Min. 95%Masse moléculaire :219.28 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS :Please enquire for more information about (S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H28F2N6O3Degré de pureté :Min. 95%Masse moléculaire :486.52 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS :Please enquire for more information about Carbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H10ClN5O2Degré de pureté :Min. 95%Masse moléculaire :267.67 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C8H9IODegré de pureté :Min. 95%Masse moléculaire :248.06 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS :Versatile small molecule scaffoldFormule :C7H6N2O2Degré de pureté :Min. 95%Masse moléculaire :150.1 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS :Versatile small molecule scaffoldFormule :C8H7Br2IDegré de pureté :Min. 95%Masse moléculaire :389.85 g/mol5-Fluoro-UTP trisodium
CAS :Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H14FN2O15P3•Na3Degré de pureté :Min. 95%Masse moléculaire :571.1 g/mol6-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CAS :Please enquire for more information about 6-(Trifluoromethyl)-1,4-oxazepane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H10F3NO•HClDegré de pureté :Min. 95%Masse moléculaire :205.61 g/molGivinostat hydrochloride
CAS :Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.
Formule :C24H27N3O4·HClDegré de pureté :Min. 95%Masse moléculaire :457.95 g/molL-Tryptophan methyl ester hydrochloride
CAS :L-Tryptophan methyl ester hydrochloride is an allylation product of L-tryptophan, which is a precursor to serotonin and melatonin. It is used in the synthesis of benzodiazepine receptor ligands and has serotonergic activity. L-Tryptophan methyl ester hydrochloride can be synthesized from L-tryptophan by amination reaction with methylamine and formaldehyde in the presence of a base. This chemical compound was also shown to have antitumour activity against MDA-MB231 breast cancer cells, which may be due to its ability to inhibit cell proliferation.Formule :C12H15ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.71 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS :1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs toFormule :C10H11BrDegré de pureté :Min. 95%Masse moléculaire :211.1 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS :Versatile small molecule scaffold
Formule :C3H2BrClO2Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :185.4 g/mol2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
CAS :Please enquire for more information about 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H18F36N3O6P3Degré de pureté :Min. 95%Masse moléculaire :1,221.28 g/mol5-Nitrothiophen-2-ol
CAS :Versatile small molecule scaffoldFormule :C4H3NO3SDegré de pureté :Min. 95%Masse moléculaire :145.14 g/mol1-(1H-Imidazol-2-yl)propan-1-one
CAS :1-(1H-Imidazol-2-yl)propan-1-one is a potent antagonist of the histamine H2 receptor. It has been shown to have blood pressure lowering effects and is used in some pharmaceutical preparations for this purpose. 1-(1H-Imidazol-2-yl)propan-1-one is also an antimicrobial agent that inhibits bacterial growth by acting as a competitive inhibitor of the enzyme catalysis of amino acid metabolism. In addition, it can be used as a crosslinking agent in the synthesis of proteins or peptides.Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.14 g/molDebacarb
CAS :Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which
Formule :C14H19N3O4Degré de pureté :Min. 95%Masse moléculaire :293.32 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS :2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.2 g/mol4-(Dibromomethyl)-2(1H)-quinolinone
CAS :Please enquire for more information about 4-(Dibromomethyl)-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H7Br2NODegré de pureté :Min. 95%Masse moléculaire :316.98 g/mol5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride
CAS :Please enquire for more information about 5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C4H3ClN2O2S•(HCl)xDegré de pureté :Min. 95%(3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS :Please enquire for more information about (3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol
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