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(5.778 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(61.059 produits)
199580 produits trouvés pour "Building Blocks"
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2,2,2-Trifluoro-1-(4-methyl-1H-indol-3-yl)ethan-1-one
CAS :Produit contrôlé<p>Versatile small molecule scaffold</p>Formule :C11H8F3NODegré de pureté :Min. 95%Masse moléculaire :227.18 g/mol1-(2-Methylphenoxymethyl)-1H-pyrazole-3-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C12H12N2O3Degré de pureté :Min. 95%Masse moléculaire :232.23 g/mol2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid
CAS :<p>2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]acetic acid (MTTSA) is a fluorescent probe that emits light at a wavelength of 590 nm when irradiated with light. MTTSA has been synthesized using gold nanoclusters as the catalyst. The average diameter of the nanoclusters was determined to be in the range of 2.0 - 3.0 nm, and their average quantum yield was found to be 0.097%. The emission wavelengths can be tuned by varying the size of the nanoclusters. When MTTSA is irradiated with UV radiation, it undergoes photocatalysis and converts organic matter into water and carbon dioxide gas.</p>Formule :C4H4N2O2S3Degré de pureté :Min. 95%Masse moléculaire :208.29 g/mol5-fluoro-7-methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H6FNO3SDegré de pureté :Min. 95%Masse moléculaire :215.2 g/mol5-(Propan-2-yl)pyrimidin-4-amine
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H11N3Degré de pureté :Min. 95%Masse moléculaire :137.18 g/mol1-Benzothiophene-6-carboxaldehyde
CAS :<p>1-Benzothiophene-6-carboxaldehyde (BTA) is a heterocyclic compound that contains sulfur. It is a colorless liquid with a sweet odor. BTA is used in the manufacture of pesticides, pharmaceuticals, and other organic chemicals. It is also used as a building block in the synthesis of other compounds and has been shown to have anti-inflammatory properties.</p>Formule :C9H6OSDegré de pureté :Min. 95%Masse moléculaire :162.21 g/molN-[(1-Aminocyclohexyl)methyl]-1-methyl-1H-pyrrole-3-sulfonamide
CAS :<p>Versatile small molecule scaffold</p>Formule :C12H21N3O2SDegré de pureté :Min. 95%Masse moléculaire :271.38 g/mol(4-Ethoxyphenyl)hydrazine hydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H13ClN2ODegré de pureté :Min. 95%Masse moléculaire :188.66 g/mol4-Pyridinecarboxylic Acid Ethyl Ester
CAS :<p>4-Pyridinecarboxylic Acid Ethyl Ester is a compound that belongs to the group of pyridinecarboxylic acids. It is a metabolite of nicotinamide, which is converted to 4-pyridinecarboxylic acid ethyl ester by esterases in the intestine. Nicotinamide is an important component of the vitamin B3 and has been shown to be effective for treating autoimmune diseases such as rheumatoid arthritis. 4-Pyridinecarboxylic Acid Ethyl Ester may have similar effects on inflammatory bowel disease and alopecia areata. The reaction mechanism of this compound has not been elucidated, but it has been shown to inhibit amyloid protein production in rat intestines. Hydroxyl groups on the side chain likely play a role in hydrogen bonding interactions with receptors in inflammatory bowel disease and alopecia areata.</p>Formule :C8H9NO2Degré de pureté :Min. 95%Masse moléculaire :151.16 g/molRef: 3D-BAA57045
Produit arrêtéEthyl 2-oxabicyclo[3.1.0]hexane-6-carboxylate
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H12O3Degré de pureté :Min. 95%Masse moléculaire :156.18 g/mol5-[(3-Methylphenyl)methyl]-1,3-thiazol-2-amine
CAS :<p>Versatile small molecule scaffold</p>Formule :C11H12N2SDegré de pureté :Min. 95%Masse moléculaire :204.29 g/mol3-{[4-(2-Ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C11H12N2O5SDegré de pureté :Min. 95%Masse moléculaire :284.29 g/mol4-(Methylsulfanyl)azepane
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H15NSDegré de pureté :Min. 95%Masse moléculaire :145.27 g/mol3-Cyano-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H6N4O2Degré de pureté :Min. 95%Masse moléculaire :202.2 g/mol3-(4-Methoxyphenyl)-1-phenyl-1H-pyrazole-5-carboxylic acid
CAS :Produit contrôlé<p>Versatile small molecule scaffold</p>Formule :C17H14N2O3Degré de pureté :Min. 95%Masse moléculaire :294.3 g/molRef: 3D-BMB25789
Produit arrêté2-Acetylbenzoic acid
CAS :<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Formule :C9H8O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.16 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS :<p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>></p>Formule :C13H10O5Degré de pureté :Min. 95%Couleur et forme :Green PowderMasse moléculaire :246.22 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS :Produit contrôlé<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formule :C3H2BrF3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :174.95 g/molRef: 3D-FB11073
Produit arrêté2-Phenoxyaniline
CAS :<p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>Formule :C12H11NODegré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :185.22 g/molRef: 3D-FP106356
Produit arrêté3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C14H16ClN3O3Degré de pureté :Min. 95%Masse moléculaire :309.75 g/molRef: 3D-IWB26469
Produit arrêté3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS :<p>3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the</p>Formule :C10H8O2SDegré de pureté :Min. 95%Masse moléculaire :192.23 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS :<p>Versatile small molecule scaffold</p>Formule :C7H10N2O2SDegré de pureté :Min. 95%Masse moléculaire :186.23 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C20H21NO5Degré de pureté :Min. 95%Masse moléculaire :355.4 g/molRef: 3D-DMB06381
Produit arrêté3-amino-6-bromopyridin-2-ol hydrobromide
CAS :<p>Versatile small molecule scaffold</p>Formule :C5H6Br2N2ODegré de pureté :Min. 95%Masse moléculaire :269.9 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS :<p>Versatile small molecule scaffold</p>Formule :C13H17BrN2O2Degré de pureté :Min. 95%Masse moléculaire :313.19 g/molRef: 3D-BAC01216
Produit arrêté5,6-Dibromopyridin-2-ol
CAS :<p>Versatile small molecule scaffold</p>Formule :C5H3Br2NODegré de pureté :Min. 95%Masse moléculaire :252.89 g/molRef: 3D-HEC94605
Produit arrêté3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C8H7NO4Degré de pureté :Min. 95%Masse moléculaire :181.15 g/molRef: 3D-ZAA20279
Produit arrêté1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS :<p>Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C20H19FN2O2Degré de pureté :Min. 95%Masse moléculaire :338.38 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS :<p>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</p>Formule :C47H63N9O20•(C2HF3O2)xDegré de pureté :Min. 95%Givinostat hydrochloride
CAS :<p>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.</p>Formule :C24H27N3O4·HClDegré de pureté :Min. 95%Masse moléculaire :457.95 g/molRef: 3D-ZHA65729
Produit arrêté
