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(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.097 prodotti)
- Building Blocks organici(61.045 prodotti)
Trovati 203842 prodotti di "Building Blocks"
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1,1,1-Trifluoro-3-methylpentan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClF3NPurezza:Min. 95%Peso molecolare:191.62 g/mol1-[5-(Butan-2-yl)-1H-1,2,4-triazol-3-yl]ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H17ClN4Purezza:Min. 95%Peso molecolare:204.7 g/mol2-(5-Methylpyridin-3-yl)acetic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H10ClNO2Purezza:Min. 95%Peso molecolare:187.62 g/mol3-Methyloxan-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNOPurezza:Min. 95%Peso molecolare:151.63 g/mol5-Ethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H13ClF3N3Purezza:Min. 95%Peso molecolare:291.7 g/mol1-(2,2-Difluoroethyl)-4-iodo-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C6H5F2IN2O2Purezza:Min. 95%Peso molecolare:302.02 g/mol3-(1-Methylcyclopropyl)-1H-pyrazole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H11ClN2Purezza:Min. 95%Peso molecolare:158.63 g/mol2-Amino-1-(3-chloro-5-fluorophenyl)ethan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10Cl2FNOPurezza:Min. 95%Peso molecolare:226.07 g/mol3-Bromo-2,5-difluoroaniline hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H5BrClF2NPurezza:Min. 95%Peso molecolare:244.46 g/molN4-{3-[Ethyl(phenyl)amino]propyl}pyrido[2,3-d]pyrimidine-4,7-diamine
CAS:Versatile small molecule scaffoldFormula:C18H22N6Purezza:Min. 95%Peso molecolare:322.4 g/mol(1-Methanesulfonylcyclobutyl)methanamine Hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13NO2S·HClPurezza:Min. 95%Peso molecolare:199.69 g/molMethyl 3-amino-1-(propan-2-yl)-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13N3O2Purezza:Min. 95%Peso molecolare:183.21 g/mol2-(Prop-2-yn-1-yloxy)-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFormula:C9H6F3NOPurezza:Min. 95%Peso molecolare:201.14 g/mol3-Methyldodecanoic acid
CAS:<p>3-Methyldodecanoic acid is a carbamate compound that can be synthesized through the carboxylation of benzene followed by halogenation. It is a photosensitive compound and can be used as a synthetic method for various applications. 3-Methyldodecanoic acid undergoes lactonization to form a cyclic ester, making it suitable for use as a long-chain photopolymerizable fatty acid. This compound is commonly used in research chemicals and can act as a metal catalyst or a photopolymerization initiator. Its versatile properties make it an excellent choice for various industrial and scientific applications.</p>Formula:C13H26O2Purezza:Min. 95%Peso molecolare:214.34 g/mol3,3-Dimethyl-2-phenylbutanoic acid
CAS:3,3-Dimethyl-2-phenylbutanoic acid is a heterocyclic compound that contains an oxygen atom in the form of a hydroxy group. It can be found in the structural formula of some compounds, such as methyl esters and hydroxyalkyl derivatives. 3,3-Dimethyl-2-phenylbutanoic acid has been used in dermatological compositions to treat skin conditions such as acne and eczema. The compound is also used to treat hyperkeratosis and other skin disorders.Formula:C12H16O2Purezza:Min. 95%Peso molecolare:192.25 g/molN-(2-Formylphenyl)acetamide
CAS:N-(2-Formylphenyl)acetamide is an acrylonitrile derivative that has been shown to inhibit viruses in vitro. It also inhibits the synthesis of the enzyme preparations in human liver cells. In humans, N-(2-Formylphenyl)acetamide is used for the treatment of hepatitis B and C. It is also effective against autoimmune diseases such as rheumatoid arthritis and psoriasis. N-(2-Formylphenyl)acetamide has a molecular weight of 276.3 g/mol and a melting point of 118 °C. It is an amide with a structure that consists of two amino groups attached to an aromatic ring (benzene). This compound can be synthesized from hydrochloric acid and an amide, which are both easily accessible chemical compounds. This drug binds to collagen and inhibits its production, which may play a role in its inhibition of cancer cells by preventing new blood vessels from forming.Formula:C9H9NO2Purezza:Min. 95%Peso molecolare:163.17 g/mol3,5-Dimethyl-1,2-cyclopentadione
CAS:3,5-Dimethyl-1,2-cyclopentadione (DMC) is a natural compound that belongs to the group of cyclopentadione compounds. It is used in analytical chemistry for the determination of 3,5-dimethyl-1,2-dihydropyridinium ion (DMP). The structural analysis of DMC has been shown with synchronous fluorescence. This method can be used to detect cancer cells in human tissue samples. DMC was also found to be toxic to diabetic patients when administered orally at a concentration of 10 mM. The toxicity study showed that this compound causes severe hepatotoxicity and kidney damage. Whole genome sequencing and dietary studies were performed by the researchers to investigate the cause of an outbreak of diarrhea among school children in Japan. Sodium hydroxide solution was used as a sample preparation agent in these studies. Glycosidic bonds are found in many natural products such as DMC and are important for binding water moleculesFormula:C7H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:126.15 g/mol6-Amino-2-methyl-2,3-dihydropyridazin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7N3OPurezza:Min. 95%Peso molecolare:125.13 g/molN,N-Dimethyl-1-(pyridin-3-ylsulfanyl)formamide
CAS:Versatile small molecule scaffoldFormula:C8H10N2OSPurezza:Min. 95%Peso molecolare:182.25 g/mol1-(2-Methoxyphenyl)ethanol
CAS:1-(2-Methoxyphenyl)ethanol is a chiral molecule that has been investigated as a supercritical fluid. It has kinetic and thermodynamic properties that may be useful as a chiral ligand for the transfer of hydrogen from one reaction to another. This compound is also chemically related to amides, which are typically used in catalysis for the hydrolysis of esters, and lipases, which catalyze the hydrolysis of triglycerides. 1-(2-Methoxyphenyl)ethanol is an effective dehydrating agent when heated in the presence of water. In this way, it can be used to convert carboxylic acids into alcohols.Formula:C9H12O2Purezza:Min. 95%Peso molecolare:152.19 g/mol6-Methyl-2-(thiophen-2-yl)-3,4-dihydropyrimidin-4-one
CAS:Versatile small molecule scaffoldFormula:C9H8N2OSPurezza:Min. 95%Peso molecolare:192.24 g/mol[(4-Methoxyphenyl)amino]carbonitrile
CAS:<p>[(4-Methoxyphenyl)amino]carbonitrile is a ligand that has shown a specific interaction with cyanamide. This interaction was studied using x-ray crystallography and voltammetry. [(4-Methoxyphenyl)amino]carbonitrile has been used as a model compound to study the mechanism of irreversible oxidation by acetonitrile. The covalent nature of this compound can be seen in its nmr spectra, which indicate the presence of a chromophore. [(4-Methoxyphenyl)amino]carbonitrile interacts with other ligands via mononuclear linear response techniques, including techniques such as fluorescence spectroscopy and absorption spectroscopy.</p>Formula:C8H8N2OPurezza:Min. 95%Peso molecolare:148.16 g/mol2-Propyloxan-4-one
CAS:Versatile small molecule scaffoldFormula:C8H14O2Purezza:Min. 95%Peso molecolare:142.2 g/molN-Ethyl-4-chloroaniline
CAS:<p>N-Ethyl-4-chloroaniline is a colorless, oily liquid that is soluble in water and has a sweet odor. It is an aliphatic hydrocarbon and an aromatic hydrocarbon. It can be used in the production of acrylonitrile and ethylene chloride. This chemical reacts with amines to produce nitroamines. N-Ethyl-4-chloroaniline also reacts with dimethylamine to produce chlorobenzyl amine, which is a byproduct in the production of propylamine. It reacts with cycloaliphatic compounds to produce naphthalene.</p>Formula:C8H10ClNPurezza:Min. 95%Peso molecolare:155.63 g/molN,N-Dimethyl-1-(pyridin-3-yloxy)methanethioamide
CAS:Versatile small molecule scaffoldFormula:C8H10N2OSPurezza:Min. 95%Peso molecolare:182.25 g/mol1-Methyl-1H-indol-5-ol
CAS:Versatile small molecule scaffoldFormula:C9H9NOPurezza:Min. 95%Peso molecolare:147.18 g/mol3-Methyl-2,3-dihydro-1-benzofuran
CAS:<p>3-Methyl-2,3-dihydro-1-benzofuran is a synthetic monomer that can be used for the synthesis of polymers. It is also a radical copolymerisation catalyst, which can be used in the synthesis of cyclic and linear polymers. This chemical compound has been used in the catalytic hydrogenation of alkenes to produce alcohols and alkanes. 3-Methyl-2,3-dihydro-1-benzofuran has also been shown to undergo stoichiometric hydrogenation with organotin compounds.</p>Formula:C9H10OPurezza:Min. 95%Peso molecolare:134.17 g/mol2-Methyl-1-phenoxypropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O2Purezza:Min. 95%Peso molecolare:166.22 g/mol2-(2-Methoxyphenyl)-2-methylpropanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NOPurezza:Min. 95%Peso molecolare:175.23 g/mol5-Amino-2,2-dimethyl-pentan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H17NOPurezza:Min. 95%Peso molecolare:131.22 g/mol5-Phenylpyrazine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H8N2O2Purezza:Min. 95%Peso molecolare:200.19 g/mol2-Amino-6-ethylpyrazine
CAS:Versatile small molecule scaffoldFormula:C6H9N3Purezza:Min. 95%Peso molecolare:123.16 g/mol3,3-Dimethyl-4-phenylbutanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H16O2Purezza:Min. 95%Peso molecolare:192.25 g/mol1-Methoxy-4-(prop-2-yn-1-yl)benzene
CAS:1-Methoxy-4-(prop-2-yn-1-yl)benzene is an organic solvent. It is a colorless liquid with a high viscosity and boiling point, which makes it suitable for use in chemical reactions that require a liquid reaction medium. 1-Methoxy-4-(prop-2-yn-1-yl)benzene has a valency of two and can react with halogens or nitro groups to form chlorofluorocarbons or nitroparaffins respectively. This compound is used as a cocatalyst in the preparation of polyurethane foams and other polymers, as well as in the production of pharmaceuticals, pesticides, and dyes. The molecule's fluorine atom imparts optical activity to this compound. 1 Methoxy 4 (prop 2 yn 1 yl) benzene is expressed as the optical antipode of its mirror image, which means that it rotates polarizedFormula:C10H10OPurezza:Min. 95%Peso molecolare:146.19 g/mol3,3,3-Trifluoro-1-(3-nitrophenyl)propan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H6F3NO3Purezza:Min. 95%Peso molecolare:233.14 g/mol1-(3-Aminophenyl)-3,3,3-trifluoropropan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurezza:Min. 95%Peso molecolare:203.16 g/mol1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-one
CAS:Versatile small molecule scaffoldFormula:C9H6BrF3OPurezza:Min. 95%Peso molecolare:267.04 g/mol1-(4-Bromophenyl)-3,3,3-trifluoropropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H8BrF3OPurezza:Min. 95%Peso molecolare:269.06 g/mol1-Chloropinacolin
CAS:1-Chloropinacolin is a synthetic retinoid that has been shown to be effective against hyperproliferative diseases and viral infections. It inhibits the growth of cells by binding to the receptor ligand. 1-Chloropinacolin has been shown to inhibit the proliferation of Hl-60 cells and Mcf-7 cells and induce apoptosis in these cell lines by inhibiting high salt, low energy, and thermodynamic factors. This drug also exhibits potent anti-viral activity against human cytomegalovirus (HCMV) in culture.Formula:C6H11ClOPurezza:Min. 95%Peso molecolare:134.6 g/mol5-Chloro-1,3-dimethyl-4-nitro-1H-pyrazole
CAS:5-Chloro-1,3-dimethyl-4-nitro-1H-pyrazole is a polyphosphoric acid that has been shown to be an effective inhibitor of nitric oxide (NO) in the body. The compound is synthesized by the reaction of 1,3-dimethyl-4-nitrosobenzene with polyphosphoric acid and acetic anhydride. 5-Chloro-1,3-dimethyl-4-nitropyrazole inhibits the synthesis of NO by reacting with the enzyme nitric oxide synthase (NOS). This inhibition leads to a decrease in inflammatory responses. 5CDMNP also has intramolecular oxidative cyclization activity, which allows it to form a stable covalent bond with DNA and RNA molecules. The nitro group on this molecule is capable of undergoing intramolecular oxidative cyclization reactions. This process forms a five membered ring from two moleculesFormula:C5H6ClN3O2Purezza:Min. 95%Peso molecolare:175.57 g/mol5-Chloro-1-ethyl-3-methyl-4-nitro-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8ClN3O2Purezza:Min. 95%Peso molecolare:189.6 g/molMisonidazole
CAS:Misonidazole is a drug that is used to treat hyperproliferative disorders, such as cancer. It has been shown to be effective in the treatment of squamous cell carcinoma and other solid tumours. Misonidazole has minimal toxicity and is a covalent inhibitor of DNA synthesis. It also inhibits the growth of mice with tumors.Formula:C7H11N3O4Purezza:Min. 95%Peso molecolare:201.18 g/molN-(1H-Indazol-6-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol4-Benzylaminopyridine
CAS:<p>4-Benzylaminopyridine is an amide derivative of pyridine. It is a white crystalline solid that melts at about 130°C. 4-Benzylaminopyridine can be prepared by reacting pyridine with benzylamine in the presence of acid, or by heating 4-benzylpiperidine with formamide and sodium hydroxide solution.</p>Formula:C12H12N2Purezza:Min. 95%Peso molecolare:184.24 g/molMethyl N-(2-chloroacetyl)carbamate
CAS:Methyl N-(2-chloroacetyl)carbamate is a chemical compound that has been used in the synthesis of other compounds. It is an orally active anthelmintic agent that is effective against nematodes and trematodes. Methyl N-(2-chloroacetyl)carbamate binds to thiadiazole, carbon disulfide, and sulfinyl groups in the parasite's body. This binding inhibits the production of tumour necrosis factor-α (TNF-α) and interleukin-1β (IL-1β), as well as inducing apoptosis in lymphocytic leukemia cells. In addition, Methyl N-(2-chloroacetyl)carbamate has been shown to inhibit DNA replication by binding to aralkyl groups and cycloalkenyl groups. It also has functional groups that can act as sulfur donors or acceptors in organic synthesis reactions.Formula:C4H6ClNO3Purezza:Min. 95%Peso molecolare:151.55 g/mol3-(2-Chloroacetyl)-1-(4-methylphenyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2O2Purezza:Min. 95%Peso molecolare:226.66 g/mol3-(2-Chloroacetyl)-1-(4-methoxyphenyl)urea
CAS:Versatile small molecule scaffoldFormula:C10H11ClN2O3Purezza:Min. 95%Peso molecolare:242.66 g/mol1-(4-Bromophenyl)-3-(2-chloroacetyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrClN2O2Purezza:Min. 95%Peso molecolare:291.53 g/mol4-Amino-2-methyl-2,3-dihydropyridazin-3-one
CAS:Versatile small molecule scaffoldFormula:C5H7N3OPurezza:Min. 95%Peso molecolare:125.13 g/mol5-(2H-1,2,3,4-Tetrazol-5-yl)pyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H6N6Purezza:Min. 95%Peso molecolare:162.15 g/mol2-Phenylpyrimidine-4,6-diol
CAS:2-Phenylpyrimidine-4,6-diol is a small molecule that belongs to the class of allosteric enhancers. It is synthesized by reacting 2-phenylpyrimidine with 4,6-dihydroxybenzoic acid in the presence of a base. It has been shown to bind to adenosine receptors and act as an antagonist at both A2A and A3 receptors, as well as having inhibitory properties on the A2A receptor. Allosteric modulators such as this drug are thought to be potential treatments for neurological disorders such as Alzheimer's disease or Parkinson's disease.Formula:C10H8N2O2Purezza:Min. 95%Peso molecolare:188.18 g/mol3-(1,2-Oxazol-5-yl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C9H6ClNO3SPurezza:Min. 95%Peso molecolare:243.67 g/mol1,3,3-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CAS:<p>1,3,3-Trimethyl-2-methylidenebicyclo[2.2.1]heptane is a chiral compound that is produced by dehydrating and deforming 1,3,5-trimethylcyclohexadiene with zinc chloride and ethyl acetate. It has been shown to have high yield in the process of dehydration and deformation. The crystal structure was determined using x-ray crystallography and was found to be a racemic mixture of two enantiomers. 1,3,3-Trimethyl-2-methylidenebicyclo[2.2.1]heptane has been shown to be active against catfish parasites and has also demonstrated activity as an insecticide or pesticide; however, it does not have any known human uses at this time.</p>Formula:C11H18Purezza:Min. 95%Peso molecolare:150.26 g/mol1,3-Dimethyl-1H,4H,5H,6H-pyrazolo[3,4-b][1,4]thiazin-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3OSPurezza:Min. 95%Peso molecolare:183.23 g/mol4-(1H-Imidazol-4-yl)benzoic acid
CAS:4-(1H-Imidazol-4-yl)benzoic acid is a white crystalline solid that is soluble in water. It is a coordination compound with two carboxylate functional groups and two imidazolyl ligands in the form of linear chains. The temperature of the reaction determines whether copper or nickel will be used as the metal ion. With copper, 4-(1H-imidazol-4-yl)benzoic acid forms a mononuclear complex, whereas with nickel it forms a bidentate complex. This chemical has been shown to have antimicrobial activity against bacteria and fungi, including methicillin resistant Staphylococcus aureus (MRSA).Formula:C10H8N2O2Purezza:Min. 95%Peso molecolare:188.18 g/mol5-(Pyridin-4-yl)-2,3-dihydro-1,3,4-thiadiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5N3OSPurezza:Min. 95%Peso molecolare:179.2 g/molN-(6-Methoxypyridin-3-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purezza:Min. 95%Peso molecolare:166.18 g/mol5-Methyl-[1,3]thiazolo[4,5-b]pyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3SPurezza:Min. 95%Peso molecolare:165.22 g/mol[1,3]Thiazolo[4,5-b]pyridine-2,5-diamine
CAS:Versatile small molecule scaffoldFormula:C6H6N4SPurezza:Min. 95%Peso molecolare:166.21 g/molrac-(1R,2R)-2-Amino-2,3-dihydro-1H-inden-1-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H12ClNOPurezza:Min. 95%Peso molecolare:185.65 g/mol[2-(4-Methoxyphenyl)ethyl]urea
CAS:Versatile small molecule scaffoldFormula:C10H14N2O2Purezza:Min. 95%Peso molecolare:194.23 g/molN-Benzyl-4,5-dihydro-1,3-thiazol-2-amine
CAS:<p>N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine is a crystalline compound that is soluble in water. It has two tautomeric forms: the imino form and the keto form. The imino form is a crystalline solid with a melting point of 113 °C. The keto form is an oily liquid with a boiling point of 118 °C. The spectra of both forms are identical to those of benzaldehyde.</p>Formula:C10H12N2SPurezza:Min. 95%Peso molecolare:192.28 g/mol4-Chlorophthalazin-1-amine
CAS:<p>4-Chlorophthalazin-1-amine is a tetracyclic compound that is synthesized by the sequential use of alkylation, transition, and alkylation reactions. The first step of the synthesis involves the reaction of an aryl glyoxal with a pyridazine to give an intermediate which undergoes intramolecular cyclization to form a pyridazine. The second step involves the reaction of this intermediate with phenyl bromide to form the desired product. 4-Chlorophthalazin-1-amine is used as a catalyst in amination reactions.</p>Formula:C8H6ClN3Purezza:Min. 95%Peso molecolare:179.6 g/mol5-Chloro-3-ethyl-1-methyl-4-nitro-1H-pyrazole
CAS:Versatile small molecule scaffoldFormula:C6H8ClN3O2Purezza:Min. 95%Peso molecolare:189.6 g/molN-(3-Methylphenyl)benzenesulfonamide
CAS:<p>3-Methylbenzenesulfonamide is a white crystalline solid that is soluble in water and ethanol. It has a melting point of 112 °C, with the molecular weight of 149.3 g/mol. 3-Methylbenzenesulfonamide can be synthesized by reacting 3-methylbenzoic acid and ethyl sulfonyl chloride. The chemical structure of this compound is a chain of six carbon atoms with two hydrogen bonds, which are dihedral angles. This compound is asymmetric because it contains one more chiral carbon atom than the other.</p>Formula:C13H13NO2SPurezza:Min. 95%Peso molecolare:247.31 g/mol2-(4-Benzyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C19H18N2O4Purezza:Min. 95%Peso molecolare:338.4 g/mol1,3-Benzoxazol-2-yl(phenyl)methanamine
CAS:Versatile small molecule scaffoldFormula:C14H12N2OPurezza:Min. 95%Peso molecolare:224.26 g/mol2-Methoxy-3-(1H-1,2,3,4-tetrazol-5-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N5OPurezza:Min. 95%Peso molecolare:177.16 g/mol5-(1H-1,2,3,4-Tetrazol-5-yl)pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H5N5O2Purezza:Min. 95%Peso molecolare:191.15 g/mol6-Methyl-3-(1H-1,2,3,4-tetrazol-5-yl)-1,2-dihydropyridin-2-one
CAS:Versatile small molecule scaffoldFormula:C7H7N5OPurezza:Min. 95%Peso molecolare:177.2 g/mol5-Amino-2-chloronicotinonitrile
CAS:Versatile small molecule scaffoldFormula:C6H4ClN3Purezza:Min. 95%Peso molecolare:153.57 g/mol3-Ethylpiperidine hydrochloride
CAS:3-Ethylpiperidine hydrochloride is a nitrogenous chemical. It is an ethylene acetal, which is formed by the reaction of ethylene and piperidine. The molecule has the chemical formula CHCH2OCH2N(CH3)CH2CH2OH. 3-Ethylpiperidine hydrochloride can be synthesized by alkylation of piperidinium chloride with ethyl bromide. 3-Ethylpiperidine hydrochloride is a chiral molecule with a conformational stereochemistry that allows for two possible configurations: endocyclic and exocyclic. This compound also has a tetroxide group and is optically active due to its asymmetric carbon atom. The lactam ring in 3-ethylpiperidine hydrochloride has three exocyclic double bonds that are not conjugated with each other. These bonds are located on the 3rd, 4th, and 5thFormula:C7H15N•HClPurezza:Min. 95%Peso molecolare:149.67 g/mol3-(propan-2-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NPurezza:Min. 95%Peso molecolare:127.22 g/mol(6-Methyl-5-nitropyridin-2-yl)methanol
CAS:Versatile small molecule scaffoldFormula:C7H8N2O3Purezza:Min. 95%Peso molecolare:168.15 g/mol(3-Phenylisoxazol-5-yl)methylamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H11ClN2OPurezza:Min. 95%Peso molecolare:210.66 g/mol2',3',4'-Trichloroacetophenone
CAS:<p>2',3',4'-Trichloroacetophenone is a chlorinated organic compound. It is a colorless solid that has been synthesized by the reaction of acetophenone with chlorine, and reacts with propionate to produce 4-chlorophenol. The compound has been used as an antifeedant for larvae and insects, and in the synthesis of chalcones.</p>Formula:C8H5Cl3OPurezza:Min. 95%Peso molecolare:223.48 g/molPhenyl Propargyl Ether
CAS:Phenyl propargyl ether (PPE) is a reactive compound that has been used in the synthesis of luminescent probes. PPE reacts with ethyl formate to form an ester and an aldehyde, which can be used for the synthesis of biodiesel. PPE also undergoes nucleophilic attack by deuterium isotope to produce a deuterated product, which is useful in structural biology studies. The reaction mechanism of PPE is similar to that of other organic compounds containing carbon-nitrogen double bonds. NMR spectra show that PPE has a triplet ground state, which is indicative of its reactivity. The activation energies are relatively low, indicating that it is easy to break the covalent bond in the triplet state. This chemical reacts with azides and can be used as a chemical ligation agent for bioconjugation reactions.Formula:C9H8OPurezza:Min. 95%Peso molecolare:132.16 g/molEthyl 2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C11H11NO4Purezza:Min. 95%Peso molecolare:221.21 g/mol2-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H9NO4Purezza:Min. 95%Peso molecolare:207.18 g/mol3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H8N2O2Purezza:Min. 95%Peso molecolare:188.18 g/molEthyl 1H-tetrazole-5-acetate
CAS:<p>Ethyl 1H-tetrazole-5-acetate (ETZA) is a ligand that binds to the active site of prolyl hydroxylase, which is an enzyme involved in collagen synthesis. ETZA inhibits the activity of this enzyme by binding to its heme cofactor, leading to a decrease in the production of collagen and thus inhibiting tumor growth. It has been shown that ETZA has no effect on healthy cells or normal tissues. In vitro studies have shown that ETZA can inhibit cancer cell growth and cisplatin resistance in vivo. ETZA also has a structural similarity to chloride ions and thus may be able to inhibit chloride channels such as those found in cancer cells.</p>Formula:C5H8N4O2Purezza:Min. 95%Peso molecolare:156.14 g/mol3-Bromo-1-methylpiperidine hydrobromide
CAS:Versatile small molecule scaffoldFormula:C6H12BrN·HBrPurezza:Min. 95%Peso molecolare:258.98 g/mol4,5,6,7-Tetrahydro-1H-indole
CAS:<p>4,5,6,7-Tetrahydro-1H-indole is a chemical compound that is an intermediate in the synthesis of other compounds. It reacts with halides to produce methyl sulfones and metal hydroxides. Tetrahydro-1H-indole can also react with acyl halides to form thiocyanates. The reaction mechanism has been studied using nmr spectra and chemical study. 4,5,6,7-Tetrahydro-1H-indole is an active substance that has been used in synthetic chemistry.</p>Formula:C8H11NPurezza:Min. 95%Peso molecolare:121.18 g/molBenzyloxyacetonitrile
CAS:<p>Benzyloxyacetonitrile is a synthetic chemical that reacts with hydrochloric acid to form an acid complex. It has been used in the preparation of ethylene diamine and other amines. In addition, benzyloxyacetonitrile has been shown to react with phosphorus pentoxide to form a reactive chloride, alkylthio group, hydrogen chloride, hydroxy group, nucleophilic, acid complex.</p>Formula:C9H9NOPurezza:Min. 95%Peso molecolare:147.18 g/mol1-(2,4-Dimethyl-5-nitrophenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO3Purezza:Min. 95%Peso molecolare:193.2 g/mol5,7-Dimethyl-1-tetralone
CAS:<p>5,7-Dimethyl-1-tetralone is a coumarin derivative that is a single-crystal x-ray analysis preparative. It has been found to undergo cross-coupling reaction with a variety of organometallic reagents. 5,7-Dimethyl-1-tetralone can be used as a research chemical in the synthesis of other chemicals and pharmaceuticals. Cross coupling reactions with lithium diisopropylamide have been shown to produce 6-methoxy-1-tetralone which can be saponified to form an intermediate for the synthesis of drugs. The tautomerization process is also mediated by the solvent and the reaction time.</p>Formula:C12H14OPurezza:Min. 95%Peso molecolare:174.24 g/mol2-(4-Chlorophenyl)-4,5-dihydro-1H-imidazole
CAS:Versatile small molecule scaffoldFormula:C9H9ClN2Purezza:Min. 95%Peso molecolare:180.63 g/mol2-(4-Methylphenyl)-4,5-dihydro-1H-imidazole
CAS:<p>2-(4-Methylphenyl)-4,5-dihydro-1H-imidazole is a crystalline compound that forms hydrogen bonds with water. It has been shown to form chains and stacks in the crystal structure. The compound has a centroid of 2.8 Å and its dihedral angles are around 120°. Five molecules in the molecule stack on top of each other, stabilized by hydrogen bonds.</p>Formula:C10H12N2Purezza:Min. 95%Peso molecolare:160.22 g/mol1,3,8-Triaza-spiro[4.5]decane-2,4-dione
CAS:<p>1,3,8-Triaza-spiro[4.5]decane-2,4-dione is a potential anti-cancer drug that inhibits the production of lactate and ammonium ions in lymphocytes. This leads to an increase in the oxidation of glucose and lactic acid to CO2 and H2O. The inhibition of lactate production reduces the accumulation of ammonium ions, which inhibits the activity of hydroxylases. 1,3,8-Triaza-spiro[4.5]decane-2,4-dione also targets hypoxia inducible factor (HIF) and cyclophosphamide resistance protein (CPR), leading to a decrease in the proliferation rate of lymphocytes. Ammonium carbonate is used as a stabilizing agent for this compound during crystallization.</p>Formula:C7H11N3O2Purezza:Min. 95%Peso molecolare:169.18 g/mol1,3,8-Triaza-spiro[4.5]decane-2,4-dionehydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H12ClN3O2Purezza:Min. 95%Peso molecolare:205.65 g/mol3-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H14ClN3O2Purezza:Min. 95%Peso molecolare:219.67 g/mol4-Methyl-4H-1,2,4-triazole-3,5-dithiol
CAS:Versatile small molecule scaffoldFormula:C3H5N3S2Purezza:Min. 95%Peso molecolare:147.2 g/mol3-methoxy-isoxazole-5-carboxylic acid
CAS:3-Methoxy-isoxazole-5-carboxylic acid (3MICA) is an amide analog of diborane. 3MICA has been synthesized in the past and is also present in amanita muscaria, a mushroom that contains psychoactive compounds. 3MICA is a potent agonist of the cannabinoid receptor type 1 (CB1), with three times the potency of Δ9-tetrahydrocannabinol. It has also been shown to inhibit acetoacetate decarboxylase, which may be responsible for some side effects associated with CB1 activation.Formula:C5H5NO4Purezza:Min. 95%Peso molecolare:143.1 g/mol3-(2-Ethoxyethoxy)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O4Purezza:Min. 95%Peso molecolare:162.18 g/molN-(Prop-2-yn-1-yl)benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C9H9NO2SPurezza:Min. 95%Peso molecolare:195.24 g/mol1,3-Diethyl 2-[2-(2-nitrophenyl)hydrazin-1-ylidene]propanedioate
CAS:Versatile small molecule scaffoldFormula:C13H15N3O6Purezza:Min. 95%Peso molecolare:309.27 g/mol1,3-Diethyl 2-[2-(3-nitrophenyl)hydrazin-1-ylidene]propanedioate
CAS:1,3-Diethyl 2-[2-(3-nitrophenyl)hydrazin-1-ylidene]propanedioate is a halogen that has been used in the production of silver and silver halide. In the presence of light, this compound undergoes a series of reactions to form silver. It can be used as a reducing agent for silver ions or as a precursor for the formation of other silver compounds. This compound also functions as an agent that converts chloride ions to bromide ions by reaction with hydrogen peroxide.Formula:C13H15N3O6Purezza:Min. 95%Peso molecolare:309.27 g/mol5-Acetylamino-2-methyl-benzenesulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C9H10ClNO3SPurezza:Min. 95%Peso molecolare:247.7 g/mol3,3-Bis(methylsulfanyl)-1-phenylprop-2-en-1-one
CAS:Versatile small molecule scaffoldFormula:C11H12OS2Purezza:Min. 95%Peso molecolare:224.35 g/mol6-Methoxy-1-phenyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride
CAS:Versatile small molecule scaffoldFormula:C18H19ClN2OPurezza:Min. 95%Peso molecolare:314.8 g/mol
