Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.783 prodotti)
- Building Blocks Chirali(1.242 prodotti)
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- Building Blocks organici(61.055 prodotti)
Trovati 205383 prodotti di "Building Blocks"
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Piperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H13ClN2O2SPurezza:Min. 95%Peso molecolare:200.69 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C10H9NO2Purezza:Min. 95%Peso molecolare:175.18 g/moln-Butyl methanesulfonate
CAS:N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.Formula:C5H12O3SPurezza:Min. 95%Peso molecolare:152.21 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 g/molethyl cyclopropaneacetate
CAS:Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.Formula:C7H12O2Purezza:Min. 95%Peso molecolare:128.17 g/mol5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.
Formula:C10H12BrNPurezza:Min. 95%Peso molecolare:226.1 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H6ClNO2Purezza:Min. 95%Peso molecolare:171.6 g/mol2-Bromo-4-iodoanisole
CAS:2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.Formula:C7H6BrIOPurezza:Min. 95%Peso molecolare:312.93 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.
Formula:C8H15NO3Purezza:Min. 95%Peso molecolare:173.21 g/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H79N15O9•C2HF3O2Purezza:Min. 95%Peso molecolare:1,220.35 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:Versatile small molecule scaffoldFormula:C5H3BrINOPurezza:Min. 95%Peso molecolare:299.89 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:Versatile small molecule scaffoldFormula:C8H4ClF3N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:220.58 g/mol3-Bromo-5-cyanobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C8H4BrNOPurezza:Min. 95%Peso molecolare:210.04 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H21N3O3Purezza:Min. 95%Peso molecolare:267.32 g/molMethyl 3-oxoisoindoline-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.Formula:C3H7NaO5SPurezza:Min. 95%Peso molecolare:178.14 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.Formula:C20H21ClN2O4·HClPurezza:Min. 95%Peso molecolare:425.31 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C8H9NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:199.23 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:Versatile small molecule scaffold
Formula:C7H14F2N2Purezza:Min. 95%Peso molecolare:164.2 g/mol3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C16H27NO4Purezza:Min. 95%Peso molecolare:297.4 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:162.23 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 forFormula:C8H9BrO2Purezza:Min. 95%Peso molecolare:217.06 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 pageFormula:C6H6N6Purezza:Min. 95%Peso molecolare:162.15 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 pageFormula:C5H3LiN2O4Purezza:Min. 95%Peso molecolare:162.10 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.
Formula:C48H47FePPurezza:Min. 95%Colore e forma:Pink To Dark Red SolidPeso molecolare:710.71 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.
Formula:C8H16N2Purezza:Min. 95%Peso molecolare:140.23 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.Formula:C6H7NO2Purezza:Min. 95%Peso molecolare:125.13 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:Versatile small molecule scaffold
Formula:C9H8F3NOPurezza:Min. 95%Peso molecolare:203.16 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
Formula:C15H12I3NO4Purezza:Min. 95%Peso molecolare:650.97 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.Formula:C13H23N•HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:229.79 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 pageFormula:C12H13N5O3•(C2HF3O2)xPurezza:Min. 95%Tri-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.Formula:C79H137N11O37Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,832.99 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 pageFormula:(C33H33FN2O4)2•CaPurezza:Min. 95%Peso molecolare:1,121.26 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C10H12ClNO•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:234.12 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:Versatile small molecule scaffoldFormula:C10H11N3OPurezza:90%MinColore e forma:PowderPeso molecolare:189.21 g/mol5-Amino-4-methylnicotinonitrile
CAS:Versatile small molecule scaffoldFormula:C7H7N3Purezza:Min. 95%Peso molecolare:133.15 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:Versatile small molecule scaffold
Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 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 pageFormula:C8H11NO5Purezza:Min. 95%Peso molecolare:201.18 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.Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:Versatile small molecule scaffoldFormula:C11H17BN2O3Purezza:Min. 95%Peso molecolare:236.08 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 pageFormula:C5H5N3O2S•NaPurezza:Min. 95%Peso molecolare:194.17 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H6ClNO2Purezza:90%MinPeso molecolare:207.61 g/moltrans-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 bondsFormula:C9H8O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:148.16 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:Versatile small molecule scaffoldFormula:C6H7BrN2OSPurezza:Min. 95%Peso molecolare:235.1 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:Versatile small molecule scaffold
Formula:C8H10N4Purezza:Min. 95%Peso molecolare:162.19 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
Formula:C1814N2O6SPurezza:Min. 95%Peso molecolare:386.38 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.Formula:C12H17F3SPurezza:90%MinColore e forma:PowderPeso molecolare:250.32 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 pageFormula:C25H27ClN2•HClPurezza:Min. 95%Peso molecolare:427.41 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
Formula:C7H9NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:155.2 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 pageFormula:C6H7N3O2SPurezza:Min. 95%Peso molecolare:185.21 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.
Formula:C4HCl2FN2Purezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:166.97 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
Formula:C47H63N9O20•(C2HF3O2)xPurezza:Min. 95%Trans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNO2Purezza:Min. 95%Peso molecolare:179.64 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H14ClN3O4Purezza:Min. 95%Peso molecolare:275.69 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.Formula:C28H34O8S2Purezza:Min. 95%Peso molecolare:562.69 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 pageFormula:C18H36O2Peso molecolare:284.48 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 pageFormula:C36H38N4O4Purezza:Min. 95%Peso molecolare:590.71 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:Versatile small molecule scaffoldFormula:C6H11BrO2Purezza:Min. 95%Peso molecolare:195.05 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.
Formula:C14H15NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:197.28 g/mol2-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 pageFormula:C4H4N2O4S2Purezza:Min. 95%Peso molecolare:208.22 g/mol4-(Boc-aminomethyl)pyrazole
CAS:Versatile small molecule scaffoldFormula:C9H15N3O2Purezza:Min. 95%Peso molecolare:197.24 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.Formula:C9H9ClPurezza:Min. 95%Peso molecolare:152.62 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:Versatile small molecule scaffoldFormula:C8H7Br2IPurezza:Min. 95%Peso molecolare:389.85 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS:Versatile small molecule scaffoldFormula:C6H3BrN2O2Purezza:Min. 95%Peso molecolare:215.01 g/molN-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide
Please enquire for more information about N-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H8BrClN4OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:351.59 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS:Versatile small molecule scaffold
Formula:C7H10O3Purezza:Min. 95%Peso molecolare:142.15 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H6BrN3Purezza:Min. 95%Peso molecolare:212.05 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:Versatile small molecule scaffoldFormula:C11H14N2Purezza:Min. 95%Peso molecolare:174.24 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.
Formula:C24H27N3O4·HClPurezza:Min. 95%Peso molecolare:457.95 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:Versatile small molecule scaffoldFormula:C7H6N2O2Purezza:Min. 95%Peso molecolare:150.1 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.Formula:C8H6O6Purezza:Min. 95%Peso molecolare:198.13 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 pageFormula:C8H14O2Purezza:Min. 95%Peso molecolare:142.2 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 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.Formula:C12H15ClN2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:254.71 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS:Versatile small molecule scaffold
Formula:C3H2BrClO2Purezza:90%MinColore e forma:PowderPeso molecolare:185.4 g/mol5-Nitrothiophen-2-ol
CAS:Versatile small molecule scaffoldFormula:C4H3NO3SPurezza:Min. 95%Peso molecolare:145.14 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 pageFormula:C24H18F36N3O6P3Purezza:Min. 95%Peso molecolare:1,221.28 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H13ClN2O3Purezza:Min. 95%Peso molecolare:220.65 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.Formula:C6H8N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.14 g/mol4-Benzylphenylacetonitrile
CAS:Versatile small molecule scaffold
Formula:C15H13NPurezza:Min. 95%Peso molecolare:207.28 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 pageFormula:C6H10F3NO•HClPurezza:Min. 95%Peso molecolare:205.61 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, andFormula:C3H9O4PPurezza:90%MinPeso molecolare:140.07 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 pageFormula:C9H8ClN3O2Purezza:Min. 95%Peso molecolare:225.63 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
Formula:C9H14FN2O15P3•Na3Purezza:Min. 95%Peso molecolare:571.1 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 toFormula:C10H11BrPurezza:Min. 95%Peso molecolare:211.1 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 pageFormula:C13H17NO2Purezza:Min. 95%Peso molecolare:219.28 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 pageFormula:C12H18O6Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:258.27 g/mol2-(2,6-Dimethylpyridin-3-yl)propan-2-amine
CAS:Please enquire for more information about 2-(2,6-Dimethylpyridin-3-yl)propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H16N2Purezza:Min. 95%Peso molecolare:164.25 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
Formula:C8H5NO8Purezza:Min. 95%Peso molecolare:243.13 g/mol2,6-Di-tert-butyl-4-(morpholinomethyl)phenol
CAS:Please enquire for more information about 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C19H31NO2Purezza:Min. 95%Peso molecolare:305.46 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H9IOPurezza:Min. 95%Peso molecolare:248.06 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
Formula:C14H19N3O4Purezza:Min. 95%Peso molecolare:293.32 g/mol1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate
CAS:Please enquire for more information about 1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C30H39F2N7O4Purezza:Min. 95%Peso molecolare:599.67 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 pageFormula:C10H7Br2NOPurezza:Min. 95%Peso molecolare:316.98 g/mol4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid
CAS:Please enquire for more information about 4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C11H19NO4SPurezza:Min. 95%Peso molecolare:261.34 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.Formula:C9H13NO3Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:183.2 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 pageFormula:C24H28F2N6O3Purezza:Min. 95%Peso molecolare:486.52 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:Versatile small molecule scaffoldFormula:C9H15N3Purezza:Min. 95%Peso molecolare:165.24 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 pageFormula:C9H9BN2O2Purezza:Min. 95%Peso molecolare:188 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.Formula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol
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