Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.780 produits)
- Building Blocks Chiraux(1.241 produits)
- Building Blocks Hydrocarbonés(6.100 produits)
- Building Blocks organiques(61.024 produits)
205297 produits trouvés pour "Building Blocks"
Phentolamine methanesulfonate
CAS :Phentolamine is a synthetic mesylate that is used as an antihypertensive agent, and for the treatment of Raynaud's syndrome and pheochromocytoma. Phentolamine is also used to prevent frostbite and to treat various types of shock. Phentolamine blocks alpha-2-adrenergic receptors, thereby decreasing sympathetic nerve impulses to the heart, blood vessels, kidneys, and other organs. This drug also acts as a histamine antagonist by blocking H1-receptors on vascular smooth muscle cells. Phentolamine has been shown to have no significant effects on 5-hydroxytryptamine (5HT) release in vitro or in vivo.
Formule :C18H23N3O4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :377.46 g/mol6-Bromo-1-methylpyridin-2(1H)-one
CAS :Versatile small molecule scaffold
Formule :C6H6BrNODegré de pureté :Min. 95%Masse moléculaire :188.02 g/molRef: 3D-YJB38311
Produit arrêtéMethyl 2-(5-bromothiophen-2-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7BrO2SDegré de pureté :Min. 95%Masse moléculaire :235.1 g/molRef: 3D-SCA13756
Produit arrêté4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS :4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Formule :C10H9NO7S2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :319.31 g/molRef: 3D-FA40913
Produit arrêté2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS :Versatile small molecule scaffold
Formule :C5H9N3ODegré de pureté :Min. 95%Masse moléculaire :127.15 g/mol3-aminopyrrolidin-2-one hcl
CAS :3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.
Formule :C4H9ClN2ODegré de pureté :Min. 95%Masse moléculaire :136.58 g/molRef: 3D-SEA87949
Produit arrêtéDiethyl Acetylphosphonate
CAS :Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.
Formule :C6H13O4PDegré de pureté :Min. 95%Masse moléculaire :180.14 g/mol2,2'-Dithiodianiline
CAS :2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding
Formule :C12H12N2S2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :248.37 g/mol3-Bromo-4-chloroaniline
CAS :3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.
Formule :C6H5BrClNDegré de pureté :Min. 95%Masse moléculaire :206.47 g/molRef: 3D-FB139556
Produit arrêté1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H11ClN2Degré de pureté :Min. 95%Masse moléculaire :194.66 g/molRef: 3D-DLB55597
Produit arrêté5-Bromo-2-iodopyridine
CAS :5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.
Formule :C5H3BrINDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :283.89 g/molRef: 3D-FB07067
Produit arrêtéMethyl 1-methylnaphthalene-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C13H12O2Degré de pureté :Min. 95%Masse moléculaire :200.23 g/molRef: 3D-YCA72117
Produit arrêté(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS :Versatile small molecule scaffold
Formule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS :2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.
Formule :C6H4BrFN2O2Degré de pureté :Min. 95%Masse moléculaire :235.01 g/molRef: 3D-CNB66469
Produit arrêtéPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS :Versatile small molecule scaffold
Formule :C8H16BF3KNO2Degré de pureté :Min. 95%Masse moléculaire :265.13 g/molRef: 3D-CNC28926
Produit arrêté1,2-Bis(chlorodimethylsilyl)ethane
CAS :1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.
Formule :C6H16Cl2Si2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :215.27 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS :Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C3H7N3•HClDegré de pureté :Min. 95%Masse moléculaire :121.57 g/molSHR 0302
CAS :Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H22N8O2SDegré de pureté :Min. 95%Masse moléculaire :414.49 g/mol6-fluoroquinoline-8-carboxylicacid
CAS :Versatile small molecule scaffold
Formule :C10H6FNO2Degré de pureté :Min. 95%Masse moléculaire :191.16 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS :Versatile small molecule scaffold
Formule :C4H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :161.19 g/molRef: 3D-GYB64128
Produit arrêté4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS :Versatile small molecule scaffoldFormule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/molRef: 3D-HYB96150
Produit arrêté2,4,6-Trichloronicotinaldehyde
CAS :Versatile small molecule scaffold
Formule :C6H2Cl3NODegré de pureté :Min. 95%Masse moléculaire :210.45 g/molRef: 3D-LAC26966
Produit arrêtéethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS :Versatile small molecule scaffold
Formule :C16H21NO3Degré de pureté :Min. 95%Masse moléculaire :275.35 g/molRef: 3D-LBC69289
Produit arrêté4-Bromo-4-methyltetrahydropyran
CAS :Versatile small molecule scaffold
Formule :C6H11BrODegré de pureté :Min. 95%Masse moléculaire :179.06 g/molRef: 3D-RCA29988
Produit arrêté4-(2-Bromoethyl)morpholine hydrobromide
CAS :4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.
Formule :C6H13Br2NODegré de pureté :Min. 95%Masse moléculaire :274.98 g/molRef: 3D-SBA80294
Produit arrêté3,6-Dichloropicolinonitrile
CAS :3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.
Formule :C6H2Cl2N2Degré de pureté :Min. 95%Masse moléculaire :173 g/molRef: 3D-BAA70218
Produit arrêté5-Bromopyridine-3-thiol
CAS :Versatile small molecule scaffold
Formule :C5H4BrNSDegré de pureté :Min. 95%Masse moléculaire :190.06 g/molRef: 3D-CXA33185
Produit arrêté(S)-2-(N-Boc-aminomethyl)morpholine
CAS :Versatile small molecule scaffold
Formule :C10H20N2O3Degré de pureté :Min. 95%Masse moléculaire :216.27 g/molRef: 3D-AKB55159
Produit arrêtéMethyl trans-4-bromo-2-butenoate
CAS :Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Formule :C5H7BrO2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :179.01 g/molRef: 3D-GAA00000
Produit arrêtéBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS :Versatile small molecule scaffold
Formule :C36H31F12O4PDegré de pureté :Min. 95%Masse moléculaire :786.58 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS :Versatile small molecule scaffoldFormule :C10H13NO4Degré de pureté :Min. 95%Masse moléculaire :211.21 g/molRef: 3D-PCC39821
Produit arrêtéMethyl 3-bromopyrrole-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C6H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :204.02 g/molRef: 3D-RMB71457
Produit arrêté4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS :Versatile small molecule scaffold
Formule :C15H19BO3Degré de pureté :Min. 95%Masse moléculaire :258.12 g/molRef: 3D-WYB23908
Produit arrêté3-(iodomethyl)oxetane
CAS :Versatile small molecule scaffold
Formule :C4H7IODegré de pureté :Min. 95%Masse moléculaire :198 g/molRef: 3D-DQB01377
Produit arrêté4-Chloro-8-quinolinol
CAS :4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.
Formule :C9H6ClNODegré de pureté :Min. 95%Masse moléculaire :179.6 g/mol2,4-Dibromopyridine
CAS :2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.
Formule :C5H3Br2NDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :236.89 g/mol2,4-Dichloropyrido [2,3-D] pyrimidine
CAS :2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.
Formule :C7H3Cl2N3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :200.02 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS :Used in the preparation of metal-diene reagents (e.g. for carbocyclization)
Formule :C16H14Degré de pureté :Min. 95%Masse moléculaire :206.28 g/mol2-Methyl-5-nitrobenzaldehyde
CAS :2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.
Formule :C8H7NO3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :165.15 g/mol1-Boc-pyrrolidine-3-ethanol
CAS :Versatile small molecule scaffold
Formule :C11H21NO3Degré de pureté :Min. 95%Masse moléculaire :215.29 g/molRef: 3D-KGA13254
Produit arrêté(S)-3-Aminohexanoic acid hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/molRef: 3D-PCA23461
Produit arrêté4-Acetamidobenzenesulfonyl azide
CAS :4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.
Formule :C8H8N4O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :240.24 g/mol(Chloromethyl)cyclohexane
CAS :(Chloromethyl)cyclohexane is a synthase gene that is responsible for synthesizing the enzyme chloromethyl cyclohexane, which is used as a solid catalyst. The synthesis of (chloromethyl)cyclohexane from phenyl groups and liquid crystal composition has been demonstrated using expression plasmids and active oxygen. The compound inhibits inflammatory diseases by preventing the production of arachidonic acid, which is an inflammatory agent. This compound also inhibits the production of prostaglandins, which are involved in the release of histamine from mast cells. Pharmaceutical preparations that contain this compound are primarily used to treat rheumatoid arthritis and other inflammatory diseases.
Formule :C7H13ClDegré de pureté :Min. 95%Masse moléculaire :132.63 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7ClN2O2Degré de pureté :Min. 95%Masse moléculaire :186.59 g/molRef: 3D-RYB12971
Produit arrêté3-Hydroxy-5-methylpyridine
CAS :3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Formule :C6H7NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :109.13 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C9H11NO3Degré de pureté :Min. 95%Masse moléculaire :181.19 g/molRef: 3D-PTA15237
Produit arrêtéMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS :Versatile small molecule scaffold
Formule :C14H20BNO4Degré de pureté :Min. 95%Masse moléculaire :277.13 g/molRef: 3D-AJB68926
Produit arrêté6-Bromo-3-fluoropyridine-2-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C6H2N2FBrDegré de pureté :Min. 95%Masse moléculaire :200.99 g/molRef: 3D-GAC78871
Produit arrêtéMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS :Versatile small molecule scaffold
Formule :C6H7BrN2O2Degré de pureté :Min. 95%Masse moléculaire :219.04 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C7H16ClNODegré de pureté :Min. 95%Masse moléculaire :165.66 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C11H16ODegré de pureté :Min. 95%Masse moléculaire :164.24 g/molRef: 3D-BAA47510
Produit arrêtéMonomethyl Glutarate
CAS :Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.
Formule :C6H10O4Degré de pureté :Min. 95%Masse moléculaire :146.14 g/molRef: 3D-BAA50127
Produit arrêtéMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C4H5N3O2SDegré de pureté :Min. 95%Masse moléculaire :159.17 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS :Versatile small molecule scaffold
Formule :C7H8Cl2N2Degré de pureté :Min. 95%Masse moléculaire :191.05 g/molRef: 3D-PDA93805
Produit arrêté1-(3,5-Dichloro-phenyl)-propan-1-one
CAS :Versatile small molecule scaffold
Formule :C9H8Cl2ODegré de pureté :Min. 95%Masse moléculaire :203.07 g/molRef: 3D-SDA82192
Produit arrêté2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS :2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.
Degré de pureté :Min. 95%2-Hydroxyethyl benzoate
CAS :2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Formule :C9H10O3Degré de pureté :Min. 95%Masse moléculaire :166.17 g/molRef: 3D-AAA09433
Produit arrêté4-Bromo-2,6-dimethoxybenzaldehyde
CAS :Versatile small molecule scaffold
Formule :C9H9BrO3Degré de pureté :Min. 95%Masse moléculaire :245.07 g/molRef: 3D-EEC05038
Produit arrêté5-Methoxy-N1-methylbenzene-1,2-diamine
CAS :Versatile small molecule scaffold
Formule :C8H12N2ODegré de pureté :Min. 95%Masse moléculaire :152.19 g/molRef: 3D-EFA13948
Produit arrêté4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS :Versatile small molecule scaffoldFormule :C7H3BrClFODegré de pureté :Min. 95%Masse moléculaire :237.45 g/molRef: 3D-EMB62133
Produit arrêté1-Hydroxycyclopentane-1-carbonitrile
CAS :1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Formule :C6H9NODegré de pureté :Min. 95%Masse moléculaire :111.14 g/mol1-Bromo-4-iodobenzene
CAS :1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formule :C6H4BrIDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.9 g/molChlorpheniramine N-oxide
CAS :Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H19ClN2ODegré de pureté :Min. 95%Masse moléculaire :290.79 g/molCoproporphyrin III
CAS :Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C36H38N4O8Degré de pureté :Min. 95%Masse moléculaire :654.71 g/molInosine 5'-monophosphate disodium hydrate
CAS :Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H13N4O8P•Na2•(H2O)xDegré de pureté :Min. 95%N-Me-D-Ala-OMe·HCl
CAS :Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C5H11NO2·HClDegré de pureté :Min. 95%Masse moléculaire :153.61 g/mol6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS :Versatile small molecule scaffold
Formule :C6H10Cl2N4Degré de pureté :Min. 95%Masse moléculaire :209.07 g/molRef: 3D-HGA32752
Produit arrêtéABX464
CAS :ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Formule :C16H10ClF3N2ODegré de pureté :Min. 95%Masse moléculaire :338.71 g/molRef: 3D-IAC45375
Produit arrêté4-Bromo-2-fluoropyrimidine
CAS :Versatile small molecule scaffold
Formule :C4H2BrFN2Degré de pureté :Min. 95%Masse moléculaire :176.97 g/molRef: 3D-JYB45822
Produit arrêté3-Methoxythiophene-2-carbaldehyde
CAS :3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.
Formule :C6H6O2SDegré de pureté :Min. 95%Masse moléculaire :142.18 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS :Produit contrôlé2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Formule :C11H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :190.24 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS :4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H8N2O2Degré de pureté :Min. 95%Masse moléculaire :176.17 g/molRef: 3D-KAA35176
Produit arrêtétert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C10H17NO2Degré de pureté :Min. 95%Masse moléculaire :183.25 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS :Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H19N3O4•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :371.31 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molRef: 3D-GFA25225
Produit arrêtéPoly(dioxanone)
CAS :Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Formule :(C4H6O3)nDegré de pureté :Min. 95%Couleur et forme :PowderRef: 3D-FP34560
Produit arrêté5-Chloro-3-methylpyridazine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H6Cl2N2Degré de pureté :Min. 95%Masse moléculaire :165 g/molRef: 3D-DLD47296
Produit arrêtéTripropylphosphine
CAS :Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Formule :C9H21PDegré de pureté :Min. 95%Masse moléculaire :160.24 g/molRef: 3D-FT155680
Produit arrêté8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS :8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Formule :C5H3N4O2ClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :186.56 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS :Versatile small molecule scaffold
Formule :C16H22O4Degré de pureté :Min. 95%Masse moléculaire :278.34 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS :Versatile small molecule scaffold
Formule :C7H13N3ODegré de pureté :Min. 95%Masse moléculaire :155.2 g/molRef: 3D-DQB01347
Produit arrêtéMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS :Versatile small molecule scaffold
Formule :C7H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :187.58 g/mol4-(Benzyloxy)thiophenol
CAS :Versatile small molecule scaffold
Formule :C13H12OSDegré de pureté :Min. 95%Masse moléculaire :216.3 g/molRef: 3D-PPA33959
Produit arrêté2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C11H17NO4Degré de pureté :Min. 95%Masse moléculaire :227.26 g/molRef: 3D-BAC00454
Produit arrêté1-(Pyrimidin-5-yl)propan-1-one
CAS :Versatile small molecule scaffold
Formule :C7H8N2ODegré de pureté :Min. 95%Masse moléculaire :136.15 g/molChloromethyl cyclohexyl ether
CAS :Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Formule :C7H13ClODegré de pureté :Min. 95%Masse moléculaire :148.63 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H17Cl2N3O2Degré de pureté :Min. 95%Masse moléculaire :282.16 g/molRef: 3D-DXC56745
Produit arrêtéPiperyline
CAS :Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS :Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C24H19Cl2NO4Degré de pureté :Min. 95%Masse moléculaire :456.32 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS :Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H10N2O2Degré de pureté :Min. 95%Masse moléculaire :202.21 g/molMacaridine
CAS :Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol2,5-Dimethoxytetrahydrofuran
CAS :2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Formule :C6H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.16 g/molNor reticuline
CAS :Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Formule :C18H21NO4Degré de pureté :Min. 95%Masse moléculaire :315.36 g/mol4-Bromothiophene-2-acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H5BrO2SDegré de pureté :Min. 95%Masse moléculaire :221.07 g/molRef: 3D-LGA94289
Produit arrêté
