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(5.756 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.095 prodotti)
- Building Blocks organici(61.038 prodotti)
Trovati 196817 prodotti di "Building Blocks"
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N-(Propan-2-yl)quinolin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14N2Purezza:Min. 95%Peso molecolare:186.25 g/mol4,6-Di-tert-butylpyrimidin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21N3Purezza:Min. 95%Peso molecolare:207.32 g/mol2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonyl Chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4NO4SClPurezza:Min. 95%Peso molecolare:233.62 g/mol7-Methoxy-4,4-dimethyl-3,4,5,6-tetrahydro-2H-azepine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NOPurezza:Min. 95%Peso molecolare:155.2 g/mol5-Iodo-1H-benzimidazole
CAS:<p>5-Iodo-1H-benzimidazole is a chemical compound that can be recycled. It is used in medicinal chemistry and organic chemistry, but has not been extensively studied. This compound is used as a precursor to other structures, such as 5-iodo-N-methylbenzamide. The reaction of 5-iodo-1H benzimidazole with zinc powder produces a high yield of the desired product.<br>5-Iodo benzimidazole can be used as an electron donor in reductive reactions, such as the synthesis of nitroarenes. In addition to its use in organic chemistry, this compound has shown potential for biomolecular applications.</p>Formula:C7H5IN2Purezza:Min. 95%Peso molecolare:244.03 g/mol4-Ethynylisoquinoline
CAS:<p>4-Ethynylisoquinoline is a chemical compound that inhibits rho-kinase, an enzyme that plays a role in the formation of blood clots. It has been shown to be effective in inhibiting cerebral vasospasm and potent at inhibiting chloride ion channels. 4-Ethynylisoquinoline is used as a pharmaceutical preparation to treat dysuria, but should not be administered if the patient is dehydrated or has high blood pressure. 4-Ethynylisoquinoline can also be used as an intermediate for the synthesis of other compounds with similar properties, such as piperidine. This chemical compound is synthesized by reacting chlorobenzene with dimethylformamide and pyridine in the presence of heat.</p>Formula:C11H7NPurezza:Min. 95%Peso molecolare:153.18 g/mol6-Ethynylquinoline
CAS:<p>6-Ethynylquinoline is a biomolecule that has been demonstrated to be efficient in the production of multipolar and dipolar molecules. It is also a quinoline derivative with a quadrupole moment. 6-Ethynylquinoline has been shown to be an analog of quinoline, which can be synthesized from 2-ethynylpyridine and formaldehyde. The compound is also used as a precursor for other compounds such as 3,4-dihydroisoquinolinium iodide (DIQI) and 4,5-dihydronaphthoquinone (DHNQ).</p>Formula:C11H7NPurezza:Min. 95%Peso molecolare:153.18 g/mol3-Ethynyl-quinoline
CAS:<p>3-Ethynyl-quinoline is a palladium ligand that can be used in the synthesis of palladium complexes. It is an electron-rich, nitrogen-containing heterocyclic compound. 3-Ethynyl-quinoline has been shown to bind to matrix-assisted laser desorption/ionization (MALDI) mass spectrometry and provide information about the structure of the molecule. The terminal alkynes are considered mesomeric, which means they can adopt different structures depending on the type of environment they are in. 3-Ethynyl-quinoline can undergo bond cleavage, as shown by mouse liver microsomes and profiles. In addition, this compound has been shown to have dopamine D3 receptor binding activity in vivo.</p>Formula:C11H7NPurezza:Min. 95%Peso molecolare:153.18 g/mol3-Bromocinnoline
CAS:<p>3-Bromocinnoline is a heterobicyclic, primary amino acid with a carbonyl group. It has been shown to activate cancer cells and may be useful in the treatment of brain infarction. 3-Bromocinnoline has been shown to inhibit the activity of tyrosine kinase, which is involved in many cellular processes including cell growth, differentiation, and proliferation. The stereoisomers of 3-bromocinnoline have been shown to have different effects on protein kinase activity.</p>Formula:C8H5BrN2Purezza:Min. 95%Peso molecolare:209.05 g/mol4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurezza:Min. 95%Peso molecolare:161.24 g/mol4-(tert-Butyldimethylsilyloxy)-1-butyne
CAS:<p>4-(tert-Butyldimethylsilyloxy)-1-butyne is a monomer that is used in the production of polymers. It has been shown to be an effective treatment for diabetic neuropathy, which is a chronic condition caused by damage to the peripheral nerves. 4-(tert-Butyldimethylsilyloxy)-1-butyne has also been shown to help protect against nerve damage and improve bladder function in rats.</p>Formula:C10H20OSiPurezza:Min. 95%Peso molecolare:184.35 g/mol(4-Chlorophenyl)(2-methoxyphenyl)methanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11ClO2Purezza:Min. 95%Peso molecolare:246.69 g/molMethyl 2-(3-amino-4-hydroxyphenyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purezza:Min. 95%Peso molecolare:181.19 g/mol2-(Phenoxymethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NOPurezza:Min. 95%Peso molecolare:199.25 g/mol3-(Pyridin-4-yl)-1H-pyrazol-5-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5N3OPurezza:Min. 95%Peso molecolare:159.14 g/mol3-Chloro-3-(4-nitrophenyl)prop-2-enenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5ClN2O2Purezza:Min. 95%Peso molecolare:208.6 g/molN-{1-[4-(Propan-2-yl)phenyl]propylidene}hydroxylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/mol3-(4-tert-Butylphenyl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H20OPurezza:Min. 95%Peso molecolare:192.3 g/mol2-Methylpyrazolo[1,5-a]pyrimidine
CAS:<p>The 2-methylpyrazolo[1,5-a]pyrimidine is a white crystalline solid that is soluble in some organic solvents. It has been shown to have a diffraction pattern that can be identified using x-ray diffraction and powder x-ray methods. The 2-methylpyrazolo[1,5-a]pyrimidine has not yet been synthesized in bulk quantities and only exists as a reaction solution or as a crystallizing agent.</p>Formula:C7H7N3Purezza:Min. 95%Peso molecolare:133.15 g/mol(Cyano-phenyl-methyl)-carbamic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2O2Purezza:Min. 95%Peso molecolare:232.28 g/mol6-(3,4-Dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H12N2O3Purezza:Min. 95%Peso molecolare:256.26 g/mol7-Methoxy-4,5-dihydronaphtho[1,2-b]thiophene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H12O3SPurezza:Min. 95%Peso molecolare:260.31 g/mol6,6-Dimethylpiperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12N2OPurezza:Min. 95%Peso molecolare:128.17 g/mol5,5-dimethylpiperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12N2OPurezza:Min. 95%Peso molecolare:128.18 g/mol3-(2-Methylpropyl)-1,4-diazepan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18N2OPurezza:Min. 95%Peso molecolare:170.25 g/mol3-(2-Methylpropyl)piperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurezza:Min. 95%Peso molecolare:156.23 g/mol2-(2-Aminoethanesulfonyl)ethan-1-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H14Cl2N2O2SPurezza:Min. 95%Peso molecolare:225.14 g/mol2-(4-Methylbenzoyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H11NOPurezza:Min. 95%Peso molecolare:197.23 g/mol2-Phenylpropane-1,3-diamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16Cl2N2Purezza:Min. 95%Peso molecolare:223.14 g/mol6-Methoxy-2-methylquinoline-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO3Purezza:Min. 95%Peso molecolare:217.22 g/mol2-(Pyrrolidin-1-yl)propane-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NO2Purezza:Min. 95%Peso molecolare:145.2 g/mol1-(1,3-Dimethoxypropan-2-yl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purezza:Min. 95%Peso molecolare:188.27 g/mol4,5-Dimethoxy-2-methylbenzene-1-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O2SPurezza:Min. 95%Peso molecolare:184.26 g/mol3-Methyl-2-(2-methylpropoxy)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C9H18O3Purezza:Min. 95%Peso molecolare:174.24 g/molTrans-4-fluorotetrahydrofuran-3-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9ClFNOPurezza:Min. 95%Peso molecolare:141.57 g/molrac-(3R,4R)-1-[(tert-Butoxy)carbonyl]-4-fluoropyrrolidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16FNO4Purezza:Min. 95%Peso molecolare:233.24 g/molrac-Methyl (2R,3R)-2-amino-4,4-difluoro-3-hydroxy-3-methylbutanoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClF2NO3Purezza:Min. 95%Peso molecolare:219.6 g/mol1-(3-Ethyloxetan-3-yl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18N2OPurezza:Min. 95%Peso molecolare:170.3 g/molrac-tert-Butyl N-[(3R,4R)-4-(hydroxymethyl)oxolan-3-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO4Purezza:Min. 95%Peso molecolare:217.26 g/molrac-(3R,4S)-4-{[(tert-Butoxy)carbonyl]amino}-1,1-dioxo-1λ6-thiolane-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO6SPurezza:Min. 95%Peso molecolare:279.3 g/molrac-2-[(3R,4S)-4-Hydroxyoxolan-3-yl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O4Purezza:Min. 95%Peso molecolare:146.1 g/molrac-tert-Butyl N-{[(3R,4R)-4-aminooxolan-3-yl]methyl}carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.3 g/molrac-tert-Butyl N-{[(1R,2R)-2-aminocyclohexyl]methyl}carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24N2O2Purezza:Min. 95%Peso molecolare:228.3 g/molrac-(1R,2S)-2-(Piperidin-4-yl)cyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NO2Purezza:Min. 95%Peso molecolare:169.2 g/molrac-(1R,2R)-2-(2-Aminoethyl)cyclohexan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurezza:Min. 95%Peso molecolare:143.2 g/mol10-Benzyl-3,10-diazabicyclo[4.3.1]decane
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H22N2Purezza:Min. 95%Peso molecolare:230.35 g/mol4-(Furan-2-yl)thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2OSPurezza:Min. 95%Peso molecolare:166.2 g/mol3-Chloro-1-benzothiophene-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4ClNSPurezza:Min. 95%Peso molecolare:193.65 g/mol2-(Bromomethyl)-4-methoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNOPurezza:Min. 95%Peso molecolare:226.07 g/mol4-Nitro-1,3-benzoxazol-2(3H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4N2O4Purezza:Min. 95%Peso molecolare:180.12 g/mol1,3-Benzoxazole-2,4-diol
CAS:<p>1,3-Benzoxazole-2,4-diol is a reactive compound that can be activated by catalase or other reducing agents. It has been shown to modulate the biochemical reactions of cells, and is used in medicines as an antioxidant. 1,3-Benzoxazole-2,4-diol is also able to activate the nuclear factor erythroid 2-related factor 2/heme oxygenase 1 (Nrf2/HO-1) signaling pathway. This activation leads to the production of proteins such as collagen and glutathione that are important for wound repair. The reactive properties of 1,3-benzoxazole-2,4-diol have also been shown to be effective in treating muscle damage in animals. 1,3-Benzoxazole-2,4-diol has been shown to have antiinflammatory effects due to its ability to inhibit the production of malondialdehyde and serum al</p>Formula:C7H5NO3Purezza:Min. 95%Peso molecolare:151.12 g/mol4,5-Dihydroxy-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8O3Purezza:Min. 95%Peso molecolare:164.16 g/mol7-Chlorothieno[2,3-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClNSPurezza:Min. 95%Peso molecolare:169.63 g/mol2-Amino-5-ethylthiazole-4-carboxylic acid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol3-Methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12ClN3O2Purezza:Min. 95%Peso molecolare:205.64 g/mol7-Benzyl-1,3,7-triazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H17N3O2Purezza:Min. 95%Peso molecolare:259.3 g/mol1,3,7-Triazaspiro[4.5]decane-2,4-dione hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12ClN3O2Purezza:Min. 95%Peso molecolare:205.64 g/mol2-{8-Benzyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl}acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H20ClN3O4Purezza:Min. 95%Peso molecolare:353.8 g/molMethyl 3-formylfuran-2-carboxylate
CAS:<p>Methyl 3-formylfuran-2-carboxylate is a selective, triethyl, acrylates, carbonyl groups, phosphite, chloride, carbonyl, diisopropyl, phosphonates, fluoride, potassium and phosphites. It reacts with isomeric hydroxyphosphonates.</p>Formula:C7H6O4Purezza:Min. 95%Peso molecolare:154.12 g/mol1-(4-Chlorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7ClN2O2SPurezza:Min. 95%Peso molecolare:254.69 g/mol1-(4-Methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2O3SPurezza:Min. 95%Peso molecolare:250.28 g/mol5-Ethenyl-3-phenyl-1,2,4-oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8N2OPurezza:Min. 95%Peso molecolare:172.18 g/mol2-Hydroxy-2-methylpentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12O3Purezza:Min. 95%Peso molecolare:132.16 g/mol2-(Piperidin-2-yl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurezza:Min. 95%Peso molecolare:143.23 g/mol2-(Piperidin-2-yl)cyclopentan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NOPurezza:Min. 95%Peso molecolare:169.26 g/mol2-(Piperidin-2-yl)cyclohexan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NOPurezza:Min. 95%Peso molecolare:183.29 g/molN-(4-Chlorobutyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNOPurezza:Min. 95%Peso molecolare:149.62 g/mol1-Oxo-2,3-dihydro-1H-indene-2-carbonitrile
CAS:<p>1-Oxo-2,3-dihydro-1H-indene-2-carbonitrile is a chemical compound with the molecular formula C8H6N2. It is a white crystalline solid that is insoluble in water but soluble in organic solvents. This compound is a precursor to various drugs including donepezil and benzylpiperidine. Decyanation of 1-oxo-2,3-dihydro-1H-indene-2-carbonitrile gives benzoic acid.</p>Formula:C10H7NOPurezza:Min. 95%Peso molecolare:157.2 g/mol7-Benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15N3O2Purezza:Min. 95%Peso molecolare:245.28 g/mol4-Chloro-N-propylbenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNO2SPurezza:Min. 95%Peso molecolare:233.72 g/molN,N,2,5-Tetramethylbenzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO2SPurezza:Min. 95%Peso molecolare:213.3 g/mol3-Cyclopropylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10OPurezza:Min. 95%Peso molecolare:134.17 g/mol3-(Phenylsulfanyl)pyridine
CAS:<p>The compound 3-(Phenylsulfanyl)pyridine (3PSP) is a white crystalline solid. It is soluble in water, ethanol, and ether. 3PSP is a nucleophilic compound that reacts with anions such as chloride and nitrite to form disulphides and sulfides. When irradiated, 3PSP will form anion radicals that are able to form inactivated anions. This reaction has been used to produce inactivated anions for use in the polymerization of polymers.</p>Formula:C11H9NSPurezza:Min. 95%Peso molecolare:187.26 g/molMethyl 4-ethyl-2-hydroxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purezza:Min. 95%Peso molecolare:180.2 g/molN-[(2-Methylpyrimidin-4-yl)methylidene]hydroxylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7N3OPurezza:Min. 95%Peso molecolare:137.14 g/mol{2-[(Propan-2-yloxy)methyl]phenyl}methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol[2-(Ethoxymethyl)phenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NOPurezza:Min. 95%Peso molecolare:165.23 g/mol(2E)-3-(Pyridin-2-yl)prop-2-enal
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NOPurezza:Min. 95%Peso molecolare:133.15 g/mol3-(1-Methyl-1H-1,2,3-triazol-4-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3O2Purezza:Min. 95%Peso molecolare:155.15 g/molEthyl 3-cyclohexylbutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22O2Purezza:Min. 95%Peso molecolare:198.3 g/mol4-Methoxy-4-methylpent-1-yne
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12OPurezza:Min. 95%Peso molecolare:112.17 g/mol3-(Isocyanatomethyl)tetrahydrothiophene 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9NO3SPurezza:Min. 95%Peso molecolare:175.21 g/mol1-(1-Ethoxyethyl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2OPurezza:Min. 95%Peso molecolare:140.18 g/mol1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate
CAS:<p>1,1,3,3-Tetramethyl propane-1,1,3,3-tetracarboxylate is a hexamethyl triamide that is used as a catalyst in the production of tetramethyl. The three methyl groups on the molecule serve as Lewis acid sites and are involved in the reaction mechanism. It is produced by electrolysis of methyl acetate with a nickel anode and a copper cathode in an acid solution.</p>Formula:C11H16O8Purezza:Min. 95%Peso molecolare:276.24 g/mol1H-Indazole-3-carbothioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N3SPurezza:Min. 95%Peso molecolare:177.23 g/mol3-(Methoxymethyl)benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10O2Purezza:Min. 95%Peso molecolare:150.17 g/mol1-(Prop-2-en-1-yl)piperidin-2-one
CAS:<p>1-(Prop-2-en-1-yl)piperidin-2-one is a naturally occurring chemical substance with the molecular formula CHC1. It is a lactam, or cyclic amide, that contains a carbonyl group and a hydroxy group. The compound has optical activity due to its chiral center at carbon atom number 2. It can be prepared from hydrochloric acid and propionic anhydride. Hydrolysis of 1-(prop-2-en-1-yl)piperidin-2-one yields propionic acid and piperidine.</p>Formula:C8H13NOPurezza:Min. 95%Peso molecolare:139.19 g/mol1-(Pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14N2Purezza:Min. 95%Peso molecolare:210.27 g/mol2-(Isopropylamino)nicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11N3Purezza:Min. 95%Peso molecolare:161.21 g/mol2-chloro-5-iodothiophene
CAS:<p>2-Chloro-5-iodothiophene is a chlorinated aromatic compound that is used to produce various drugs and pesticides. This chemical is synthesized by the reaction of 2-chloro-5-iodobenzoic acid with phosphorus pentoxide or aluminium hydride in the presence of lithium aluminum hydride. 2-Chloro-5-iodothiophene has long lasting effects on behavior and can be used for the treatment of neuroleptic disorders. It was also shown to have antihistamine properties and may be used as an antipyretic drug. 2-Chloro-5-iodothiophene can inhibit the activity of acetylcholinesterase, which is responsible for breaking down acetylcholine, leading to paralysis and death by respiratory arrest.</p>Formula:C4H2ClISPurezza:Min. 95%Peso molecolare:244.47 g/mol1-(2,3-Dihydro-1H-isoindol-2-yl)propan-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNOPurezza:Min. 95%Peso molecolare:211.69 g/molPropan-2-yl N-(3-chloro-4-hydroxyphenyl)carbamate
CAS:<p>Propan-2-yl N-(3-chloro-4-hydroxyphenyl)carbamate is a phenolic compound that has been used as a substrate in studies of the metabolism of reactive electrophiles by rat hepatocytes. It is found in incubations with rat liver microsomes and mitochondria. The reaction product has been identified as propan-2-ol, which is an alcohol. Propan-2-yl N-(3-chloro-4-hydroxyphenyl)carbamate also inhibits atpase activity in rat hepatocytes and glutathione conjugates are formed when it interacts with glutathione.</p>Formula:C10H12ClNO3Purezza:Min. 95%Peso molecolare:229.66 g/mol1-[3-Fluoro-4-(piperidin-1-yl)phenyl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16FNOPurezza:Min. 95%Peso molecolare:221.27 g/mol1-Imino-6-methoxy-1H-isoindol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/molMethyl 4-(chloromethyl)-5-methylthiophene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClO2SPurezza:Min. 95%Peso molecolare:204.67 g/molMethyl 4-methylthiophene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8O2SPurezza:Min. 95%Peso molecolare:156.2 g/mol1H,4H,5H-Imidazo[4,5-d]pyridazin-4-one
CAS:<p>1H,4H,5H-Imidazo[4,5-d]pyridazin-4-one is a tautomeric form of guanine. It can be synthesized from 1H,4H,5H-imidazo[4,5-d]pyridazine and purine. This experimental compound is an analog to adenine and has been shown to have anti-parasitic properties in toxoplasma. 1H,4H,5H-Imidazo[4,5-d]pyridazin-4-one is a nucleobase that binds to the purine receptor on the parasite's surface. This binding inhibits the parasite's ability to produce ATP by inhibiting adenosine phosphorylation.</p>Formula:C5H4N4OPurezza:Min. 95%Peso molecolare:136.11 g/mol3-Chloro-6-methylpyridazin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6ClN3Purezza:Min. 95%Peso molecolare:143.57 g/mol2-Phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-5-one
CAS:Versatile small molecule scaffoldFormula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.17 g/mol4-Amino-5-methyl-1H-pyrazole-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N4OPurezza:Min. 95%Peso molecolare:140.14 g/mol2-Phenoxypyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2OPurezza:Min. 95%Peso molecolare:186.21 g/mol(S)-2-Bromo-4-methylpentanoic acid ee
CAS:<p>(S)-2-Bromo-4-methylpentanoic acid ee is a peptidomimetic that has been synthesized using triphosgene and a chiral amide. This compound is a synthetic molecule that contains a nitrogen atom. The (S) enantiomer of this compound was synthesized by nature and the structure of this compound is structured, with sulfur atoms on the side chains. This chiral molecule has been shown to have antibacterial activity against leucocytes, which may be due to its conformational effects.</p>Formula:C6H11BrO2Purezza:Min. 95%Peso molecolare:195.05 g/mol4-(1H-Pyrazol-4-yl)pyrimidine
CAS:<p>4-(1H-Pyrazol-4-yl)pyrimidine is a x-ray crystallography marker that has been shown to have potential as a drug for the treatment of chronic obstructive pulmonary disease. The pharmacokinetics of 4-(1H-pyrazol-4-yl)pyrimidine was studied in rats and its permeability was found to be low. 4-(1H-Pyrazol-4-yl)pyrimidine has been shown to inhibit the activity of cytochrome P450 enzymes, which are responsible for metabolizing drugs. This makes 4-(1H-pyrazol-4-yl)pyrimidine an important lead compound for drug discovery efforts.</p>Formula:C7H6N4Purezza:Min. 95%Peso molecolare:146.15 g/molPyrimidine-4-carboxamide
CAS:<p>Pyrimidine-4-carboxamide is an inhibitor of adrenergic receptors, which are proteins that mediate the effects of adrenaline and noradrenaline. It is a potent inhibitor of tyrosine hydroxylase, an enzyme that converts tyrosine to the neurotransmitter dopamine. Pyrimidine-4-carboxamide has been shown to have anti-cancer properties in vitro and in vivo. It also inhibits methoxy groups, which are involved in insulin resistance and prostatic hypertrophy. This drug may be used as a therapeutic agent for cancer or diabetes patients who have developed resistant phenotypes to other drugs.</p>Formula:C5H5N3OPurezza:Min. 95%Peso molecolare:123.12 g/mol2-(4-Pyrimidyl)malondialdehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2Purezza:Min. 95%Peso molecolare:150.14 g/mol4-(3-Chloro-adamantan-1-yl)-thiazol-2-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17ClN2SPurezza:Min. 95%Peso molecolare:268.81 g/mol4-(Adamantan-1-ylmethyl)-1,3-thiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2SPurezza:Min. 95%Peso molecolare:248.39 g/mol1,6-Naphthyridin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N3Purezza:Min. 95%Peso molecolare:145.16 g/molEthyl 2-[(2-methylpropyl)amino]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NO2Purezza:Min. 95%Peso molecolare:159.23 g/mol2-[(2-Methylpropyl)amino]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purezza:Min. 95%Peso molecolare:167.63 g/mol2-(2-Methylpropylamino)acetic acid
CAS:<p>2-(2-Methylpropylamino)acetic acid is a proteinogenic amino acid and an inhibitor of the enzyme phospholipase A2. It has been shown to inhibit TNF-alpha production in human monocytes, suggesting a possible therapeutic use for autoimmune diseases. It is also an inhibitor of the receptor activity of gabapentin and may be used as a replacement for this drug in the treatment of epilepsy. 2-(2-Methylpropylamino)acetic acid inhibits apoptosis in some cells, which may have implications for inflammatory diseases. This molecule shows promise as an anti-inflammatory agent that can inhibit the production of cytokines without affecting normal immune responses.</p>Formula:C6H13NO2Purezza:Min. 95%Peso molecolare:131.17 g/mol2-[(Prop-2-en-1-yl)amino]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClNO2Purezza:Min. 95%Peso molecolare:151.59 g/mol3,3-Dimethylpentanoic acid
CAS:<p>3,3-Dimethylpentanoic acid is a chiral compound with the molecular formula CH(CH)COOH. It is an organic acid that is naturally produced by plants and animals as a metabolic intermediate. 3,3-Dimethylpentanoic acid has been used in pharmaceuticals, dyestuffs, and carbonaceous materials. The two stereoisomers of this compound are cis-3,3-dimethylpentanoic acid and trans-3,3-dimethylpentanoic acid. Trans-3,3-dimethylpentanoic acid is also known as norvaline because it is found in valine. This molecule can exist in two different conformations: the alpha and beta forms. The alpha form has a linear geometry whereas the beta form has a bent geometry.</p>Formula:C7H14O2Purezza:Min. 95%Peso molecolare:130.18 g/mol3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5N5SPurezza:Min. 95%Peso molecolare:155.18 g/mol[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H3N5SPurezza:Min. 95%Peso molecolare:141.16 g/mol4-Phenyl-5,6-dihydro-2H-pyran
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12OPurezza:Min. 95%Peso molecolare:160.21 g/molMethyl 2-methyl-1H-pyrrole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purezza:Min. 95%Peso molecolare:139.15 g/molDiethyl (Chloromethyl)phosphonate
CAS:<p>Diethyl (chloromethyl)phosphonate is a molecule that has been used as a chemical reagent and in the synthesis of other organic compounds. It is an asymmetric synthesis and it has been shown to be effective for the treatment of blood pressure, bowel disease, or infectious diseases. The chemical stability of this compound is due to its resistance to nucleophilic attack by water. Diethyl (chloromethyl)phosphonate also has functional groups that are suitable for detergent compositions. This compound can also be used as a precursor in the synthesis of other substances such as caspases, which are enzymes involved in apoptosis.</p>Formula:C5H12ClO3PPurezza:Min. 95%Peso molecolare:186.57 g/molN-Carbamimidoylbenzamide
CAS:<p>N-Carbamimidoylbenzamide is a diagnostic agent that is used to diagnose metabolic disorders. It is also used as a pharmaceutical preparation in the treatment of cardiac and neurological disorders. N-Carbamimidoylbenzamide binds to creatine kinase, which is an enzyme involved in the transfer of phosphate groups from ATP to creatine. It inhibits the phosphorylation of creatine and decreases its ability to transfer phosphate groups, leading to decreased cellular energy production. N-Carbamimidoylbenzamide has been shown to inhibit cardiac phosphodiesterases and increase diastolic pressure. The binding affinity of N-Carbamimidoylbenzamide for thrombin receptor is greater than that for myocardial infarct.</p>Formula:C8H9N3OPurezza:Min. 95%Peso molecolare:163.18 g/molSulfur Trioxide Trimethylamine Complex
CAS:<p>Sulfur Trioxide Trimethylamine Complex is a metabolic disorder drug that is used to treat hepatic steatosis. It inhibits the production of fatty acids and hydroxyl groups by inhibiting de novo lipogenesis in the liver. The reaction solution of this drug has been shown to inhibit the growth of Hl-60 cells, which are human leukemia cells. The surface methodology for this drug has been shown to be effective against bacteria such as Pseudomonas aeruginosa and Staphylococcus aureus. Sulfur Trioxide Trimethylamine Complex also binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. This drug also has been shown to have antimicrobial properties through its ability to inhibit bacterial phospholipid synthesis, which may lead to death by lysis or inhibition of cell membrane function.</p>Formula:C3H9NO3SPurezza:Min. 95%Peso molecolare:139.17 g/molBenzyl(3-chloropropyl)methylamine
CAS:<p>Benzyl(3-chloropropyl)methylamine is a chemical compound that has been used as an assay chemical and in pharmacological research. It has been shown to be effective against neuropathic pain and depression, but not psychosis or cancer. In addition, benzyl(3-chloropropyl)methylamine has affinity for the σ1 receptor, which is found in the brain and spinal cord.</p>Formula:C11H16ClNPurezza:Min. 95%Peso molecolare:197.7 g/molMoroxydine hydrochloride
CAS:<p>Moroxydine hydrochloride is a natural compound that has been shown to have anti-infective properties. It has been used as a plate test to identify infectious diseases and resistant mutants, as well as an analytical method for measuring the concentration of proteins in biological samples. Moroxydine hydrochloride is used in experimental models to study the response element and matrix effect, which are factors that affect enzyme activity. This drug also has protein genes that can inhibit viruses. Moroxydine hydrochloride can be used as an inhibitor of virus replication and is effective against HIV-1 and hepatitis C virus (HCV) in human serum. The drug was also shown to be active against herpes simplex virus type I (HSV-1).</p>Formula:C6H13N5O·HClPurezza:Min. 95%Peso molecolare:207.66 g/mol1H,2H,3H,4H,6H,7H,8H,9H-Cyclohexa[G]isoquinoline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18ClNPurezza:Min. 95%Peso molecolare:223.74 g/mol2-Cyclopropylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O2Purezza:Min. 95%Peso molecolare:162.19 g/mol4-Cyclopropylaniline
CAS:<p>4-Cyclopropylaniline is a terminal, mesogenic section with the cycloalkyl group. A liquid crystal is a phase of matter that displays an ordered arrangement of molecules and exhibits properties intermediate between those of liquids and solids. The molecules in a liquid crystal are typically rod- or disc-shaped, but can also be spherical. Liquid crystals have some degree of order at all times, but they may become more or less ordered over time. This can happen because the molecules are able to rotate freely within the liquid crystal's structure. Crystals are solid materials that have an orderly internal atomic structure. Crystals form when atoms or molecules attach to each other in a repeating pattern that extends in all three dimensions. Homologous compounds have similar molecular structures, which means they have similar chemical properties and react similarly with other compounds. The linkage between two adjacent carbon atoms is covalent bonding, while the linkage between two adjacent nitrogen atoms is called a single bond.</p>Formula:C9H11NPurezza:Min. 95%Peso molecolare:133.19 g/mol4-Cyclobutylbenzoic acid
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purezza:Min. 95%Peso molecolare:176.21 g/mol2-(2,4-Dichlorophenoxymethyl)-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H10Cl2N2OPurezza:Min. 95%Peso molecolare:293.1 g/mol2-(4-Chlorophenoxymethyl)-1H-1,3-benzodiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11ClN2OPurezza:Min. 95%Peso molecolare:258.7 g/mol1-Methoxy-3-(morpholin-4-yl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NO3Purezza:Min. 95%Peso molecolare:175.23 g/moltert-Butyl 4-chlorobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15ClO2Purezza:Min. 95%Peso molecolare:178.65 g/mol2-(Octylcarbamoyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purezza:Min. 95%Peso molecolare:215.29 g/mol(Octylcarbamoyl)formic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO3Purezza:Min. 95%Peso molecolare:201.26 g/mol2-(3-Methoxyphenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purezza:Min. 95%Peso molecolare:180.2 g/mol1-Amino-3-(propan-2-yloxy)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2Purezza:Min. 95%Peso molecolare:133.19 g/mol6-Chloro-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
CAS:<p>Hexamethylmelamine, also known as hexamethylenetetramine (HMT), is an organic chemical compound that is a derivative of melamine. Hexamethylmelamine has been shown to inhibit the growth of tumour cells in vitro and in vivo. The antitumour activity of hexamethylmelamine may be due to its ability to interfere with DNA replication and/or protein synthesis by inhibiting the activity of enzymes such as ribonucleotide reductase or topoisomerase II. Hexamethylmelamine binds to the surface of tumour cells and forms a complex with triazine, which prevents the accumulation of formaldehyde. This prevents the formation of dione, which is important for the microstructure and fluidity of cell membranes.</p>Formula:C7H12ClN5Purezza:Min. 95%Peso molecolare:201.66 g/mol4-Methoxy-N-(thiophen-2-ylmethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOSPurezza:Min. 95%Peso molecolare:219.3 g/molN-(Furan-2-ylmethyl)-4-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NOPurezza:Min. 95%Peso molecolare:187.24 g/mol4-Chloro-2-(trichloromethyl)quinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4Cl4N2Purezza:Min. 95%Peso molecolare:281.9 g/mol5-Amino-6-chloro-pyrimidin-4-ol
CAS:<p>5-Amino-6-chloro-pyrimidin-4-ol is a triethyl orthoformate. It is prepared by the reaction of anhydrous ammonia with formaldehyde and hydrochloric acid, followed by the addition of ethyl bromide. The product can be converted to 5,6-dichloropyrimidine using base or hydrochloric acid. This compound reacts with water to produce hydrogen chloride gas and 5,6-dichloropyrimidine. 5,6-Dichloropyrimidine can be used as a precursor for other compounds such as 2,5,6-triamino pyrimidinol (2) and 2,5,6-trichloropyridazine (3).</p>Formula:C4H4ClN3OPurezza:Min. 95%Peso molecolare:145.55 g/mol2-(1-Benzothiophen-3-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10OSPurezza:Min. 95%Peso molecolare:178.25 g/mol2-Methyl-5-(propan-2-yl)furan-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O3Purezza:Min. 95%Peso molecolare:168.19 g/molN-(3-Carboxy-propyl)-phthalamic acid
CAS:<p>3-Carboxy-propyl-phthalamic acid is a derivative of 3-mercaptopropionic acid. It has been shown to have ulceration properties in animals, and is currently undergoing clinical trials for the treatment of peptic ulcers. 3-Carboxy-propyl-phthalamic acid is also a potent inhibitor of tnf-α and has been shown to block the synthesis of this cytokine in animals. The anti inflammatory effects are due to its ability to inhibit the production of prostaglandins and leukotrienes. In addition, it blocks the binding of GABA to receptors and inhibits the activity of GABA transaminase. This compound may be used as an antinociceptive agent, but does not provide protection against convulsions or respiratory depression.</p>Formula:C12H13NO5Purezza:Min. 95%Peso molecolare:251.23 g/mol3-Methoxyphenyl isothiocyanate
CAS:<p>3-Methoxyphenyl isothiocyanate is a molecule that can be synthesized in the laboratory. It has been shown to have tuberculostatic activity and inhibits the growth of Mycobacterium tuberculosis by inhibiting protein synthesis. This compound also decreases the production of reactive oxygen species, which are implicated in many diseases, including cancer. 3-Methoxyphenyl isothiocyanate has been shown to inhibit the oxidation of thione compounds and also show antioxidant activity.</p>Formula:C8H7NOSPurezza:Min. 95%Peso molecolare:165.21 g/mol3-Isothiocyanatophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5NOSPurezza:Min. 95%Peso molecolare:151.19 g/mol4-Oxo-1,2,3,4-tetrahydro-[1]naphthoic acid
CAS:<p>4-Oxo-1,2,3,4-tetrahydro-[1]naphthoic acid is a versatile compound with various characteristics. It exhibits halides and benzylic properties, making it suitable for different chemical reactions. Additionally, it has been found to interact with 5-HT1A and 5-HT2C receptors, indicating potential applications in the field of neuroscience and mental health research.</p>Formula:C11H10O3Purezza:Min. 95%Peso molecolare:190.2 g/mol2-(Methoxymethyl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3OPurezza:Min. 95%Peso molecolare:139.16 g/mol4-Chloro-6-(methoxymethyl)-pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2OPurezza:Min. 95%Peso molecolare:158.59 g/mol4,6-Dichloro-2-(ethoxymethyl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2OPurezza:Min. 95%Peso molecolare:207.05 g/mol4-Chloro-6-methoxymethyl-2-methyl-pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN2OPurezza:Min. 95%Peso molecolare:172.61 g/mol4-chloro-2-(methoxymethyl)-6-methylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N2OClPurezza:Min. 95%Peso molecolare:172.61 g/mol6-(Methoxymethyl)-4-pyrimidinol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2Purezza:Min. 95%Peso molecolare:140.14 g/mol6-Chloro-2-(ethoxymethyl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClN3OPurezza:Min. 95%Peso molecolare:187.63 g/mol3-Cyanobenzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2SPurezza:Min. 95%Peso molecolare:182.2 g/mol9-Azatricyclo[6.2.2.0,2,7]dodeca-2,4,6-trien-10-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/mola-methyl-1-naphthaleneacetic acid
CAS:<p>a-methyl-1-naphthaleneacetic acid is a metabolite of butyric acid that has been shown to have anticoagulant properties. It is also a precursor for the synthesis of naphthoic acid, which can be used to make coatings and inks. It is an anti-inflammatory agent that has been shown to inhibit inflammatory bowel disease and cancer. The mechanism of action is not known, but it may involve its ability to inhibit the synthesis of proinflammatory cytokines and tumor necrosis factor (TNF).</p>Formula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/mol2-Phenoxy-2-phenylacetic acid
CAS:<p>2-Phenoxy-2-phenylacetic acid is an immunosuppressant, which has been shown to bind to the glucocorticoid receptor. It binds in a similar manner to other drugs that are used for the treatment of inflammatory bowel disease and congestive heart failure. 2-Phenoxy-2-phenylacetic acid also inhibits the activity of pparγ, which is a nuclear receptor that regulates lipid metabolism. This drug has been shown to have anti-inflammatory effects in mice by inhibiting lipopolysaccharide (LPS) induced inflammation. 2-Phenoxy-2-phenylacetic acid has also been shown to inhibit NFκB activation through inhibition of diazonium salt or diphenyl ether, both of which are electrophiles.</p>Formula:C14H12O3Purezza:Min. 95%Peso molecolare:228.24 g/mol(1R)-1-Cyclohexylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 g/mol(1S)-1-Cyclohexylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16OPurezza:Min. 95%Peso molecolare:128.21 g/mol1-[3-(Trifluoromethyl)phenyl]prop-2-yn-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7F3OPurezza:Min. 95%Peso molecolare:200.16 g/mol4-(Aminooxy)butanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10ClNO3Purezza:Min. 95%Peso molecolare:155.58 g/mol4-tert-Butylphenyl Glycidyl Ether
CAS:<p>4-tert-Butylphenyl Glycidyl Ether is a reactive chemical species that can react with human actin filaments. This chemical has been shown to bind to the surface of hamster V79 cells and mammalian cells, as well as electron microscopy studies. 4-tert-Butylphenyl Glycidyl Ether has been shown to cause allergic reactions in mice and has clinical relevance for humans. It binds to dopamine receptors in the brain, which may have effects on mood, appetite, sleep patterns, and other functions related to the central nervous system.</p>Formula:C13H18O2Purezza:Min. 95%Peso molecolare:206.29 g/mol1-Amino-2-naphthonitrile
CAS:<p>1-Amino-2-naphthonitrile is a chemical compound that is used in the production of 4,4'-diaminodiphenyl ether. It is also a precursor to the synthesis of 1-aminoanthracene, which is an electrophile and has been shown to induce cancer in experimental animals. The skeleton of 1-amino-2-naphthonitrile contains a phenyl group and can be detected using x-ray crystallography. This compound also forms carbocations during reactions with carbon disulfide. Carbon disulfide reacts with 1-amino-2-naphthonitrile and yields methyl ketones. The methyl ketones are then reacted with ethylene glycol to yield 4,4'-diaminodiphenyl ether.</p>Formula:C7H5FN2SPurezza:Min. 95%Peso molecolare:168.19 g/mol1-(5-Acetyl-2,4-dimethoxyphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O4Purezza:Min. 95%Peso molecolare:222.24 g/mol3-Methoxy-2-methyl-3-oxopropanoic acid
CAS:<p>Methoxy-2-methyl-3-oxopropanoic acid is a chemical compound that belongs to the class of phenoxy. It is used in the preparation of esters, amides, lactams, and other organic compounds. Methoxy-2-methyl-3-oxopropanoic acid can be prepared by reacting phosphorus pentachloride with an alcohol such as hydroxyethanol or octahydroethanol. The chloride ions can be removed by hydrolysis with a base such as potassium hydroxide or sodium hydroxide. This product is reactive towards acids and bases, but not towards halogens or oxidizing agents. It has been used to synthesize monoethylacrylate and diethyl ester from acrylonitrile and ethyl alcohol respectively.</p>Formula:C5H8O4Purezza:Min. 95%Peso molecolare:132.11 g/molHexakis(bromomethyl)benzene
CAS:<p>Hexakis(bromomethyl)benzene (HBB) is a dendron with a large, stable, and rigid structure. It is a green-emitting material that can be used as an organic light-emitting diode (OLED) emitter. HBB is soluble in common organic solvents, such as benzene and chloroform, which makes it easy to synthesize and purify. HBB has luminescent properties that can be tuned by altering the size of the dendron or changing the substituent on the benzene ring. Hexakis(bromomethyl)benzene has been shown to interact with chloride ions and form a crystal lattice that exists in two different crystal systems: orthorhombic and monoclinic.</p>Formula:C12H12Br6Purezza:Min. 95%Peso molecolare:635.65 g/mol3'-Amino-6'-hydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H13NO4Purezza:Min. 95%Peso molecolare:331.3 g/molDiisopropylcyanamide
CAS:<p>Diisopropylcyanamide is a labile organic solvent that reacts with triazine and pyridine compounds to form cyanuric acid. It is used as a crystallization solvent in the synthesis of various ligands, including growth factors. The compound has been shown to be thermally stable, reacting at temperatures up to 200°C under vacuum conditions. Diisopropylcyanamide can be synthesized by reacting an amine with hydrogen cyanide. This reaction takes place in an organic solvent such as chloroform or dichloromethane and requires heating for 2 hours at 60°C.</p>Formula:C7H14N2Purezza:Min. 95%Peso molecolare:126.2 g/mol2-(2-Hydroxyethanesulfinyl)ethan-1-ol
CAS:<p>2-Hydroxyethanesulfonic acid (2-HES) is a metabolite of 2-(2-hydroxyethanesulfinyl)ethan-1-ol (HESA), which is a natural compound found in urine. HESA is produced by the oxidation of various compounds, such as hydrochloric acid and monocarboxylic acid. This metabolite can be detected in urine samples during the diagnosis of bladder cancer. The presence of 2-HES can be confirmed using analytical chemistry techniques, such as liquid chromatography with chemical ionization mass spectrometry detection. !-- --></p>Formula:C4H10O3SPurezza:Min. 95%Peso molecolare:138.19 g/mol2-Chloro-N-[2-chloro-4-(cyanosulfanyl)phenyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Cl2N2OSPurezza:Min. 95%Peso molecolare:261.13 g/molButane-1,4-disulfonyl dichloride
CAS:<p>Butane-1,4-disulfonyl dichloride is a positron-emitting radiopharmaceutical that can be used as a marker for positron emission tomography. It is a diamagnetic molecule with an effective nuclear magnetic resonance (NMR) chemical shift of 2.2 ppm and has a diameter of about 0.5 nm. Butane-1,4-disulfonyl dichloride can be synthesized by reacting pyridine with peroxide in the presence of divalent metal ions such as Cu(II), Ni(II), or Zn(II). This compound is used to label radiotracers such as 3H, 14C, 11C, 15O, 13N, 18F, and 76Br for imaging biological tissues. The radiolabeled compound binds to methyl groups on proteins and lipids within the tissue to form positron emitting molecules that permit detection by PET scan. Butane-1,4-dis</p>Formula:C4H8Cl2O4S2Purezza:Min. 95%Peso molecolare:255.1 g/mol2-Amino-N-hydroxy-N-methylacetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H9ClN2O2Purezza:Min. 95%Peso molecolare:140.57 g/mol1-Nitro-2-propoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purezza:Min. 95%Peso molecolare:181.19 g/mol1-Methanesulfinyloctane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20OSPurezza:Min. 95%Peso molecolare:176.3 g/molN-tert-Butyl-4-hydroxybenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO3SPurezza:Min. 95%Peso molecolare:229.3 g/molN-Butyl-4-hydroxybenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO3SPurezza:Min. 95%Peso molecolare:229.3 g/mol4-Hydroxy-N-(propan-2-yl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NO3SPurezza:Min. 95%Peso molecolare:215.27 g/mol1H-Indole-5-sulfonamide
CAS:<p>1H-Indole-5-sulfonamide is a molecule that belongs to the class of orientations. It has been shown to have oxidase inhibitory activities and can be used for the treatment of neurodegenerative diseases. 1H-Indole-5-sulfonamide inhibits the activity of dopamine decarboxylase, which is an enzyme involved in the synthesis of dopamine from tyrosine. This inhibition prevents the production of catecholamines, thereby reducing their effects on neurotransmission. 1H-Indole-5-sulfonamide can also bind to amines and other molecules with a nucleophilic group. It is catabolized by enzymes such as propargylamine oxidase or cytochrome P450 reductase, which may lead to functional groups such as trifluoromethyl groups.</p>Formula:C8H8N2O2SPurezza:Min. 95%Peso molecolare:196.23 g/mol2,3-Dihydro-1H-indole-6-sulfonamide
CAS:<p>2,3-Dihydro-1H-indole-6-sulfonamide is a carboxylate antibiotic that has been shown to be active against a variety of bacteria including Staphylococcus and Streptococcus. The enzyme activity of the drug is related to the nature of the carboxylates. 2,3-Dihydro-1H-indole-6-sulfonamide has a unique chemical structure that includes both amines and piperidine, which may explain its inhibitory potency. The active site for this drug is in the indoline ring, which contains an oxygen atom with a double bond between carbons 1 and 2.</p>Formula:C8H10N2O2SPurezza:Min. 95%Peso molecolare:198.24 g/molN-(5-Acetamidopentyl)acetamide
CAS:<p>5-Acetamidopentylacetamide (5AA) is a molecule that is used in the treatment of cancer. It inhibits the growth of tumor cells by causing cell death in the cytoplasm. 5AA has been shown to inhibit the production of tumor necrosis factor alpha, as well as protein kinase C and phospholipase A2, which are involved in tumor cell proliferation. This molecule also induces apoptosis and inhibits viral replication by preventing viral RNA transcription. 5AA is a potent inducer of gene expression in diploid lymphoblastoid cells, which may be due to its ability to stimulate uptake and metabolism of the drug. It has been shown that 5AA can be taken up by fibroblast cells in culture through passive diffusion or an active transport mechanism. This agent is metabolized into an organic solvent and excreted via trichloroacetic acid (TCA) or salivary routes. The use of 5AA has</p>Formula:C9H18N2O2Purezza:Min. 95%Peso molecolare:186.25 g/molMethyl 2-methylidenepentanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O2Purezza:Min. 95%Peso molecolare:128.17 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid
CAS:<p>Spiro[3.3]heptane-2,6-dicarboxylic acid is an isomeric form of glutamic acid that has a diastereomeric relationship with glutamic acid. It is used as a building block in organic synthesis, and it can be used to synthesize lactams, which are heterocyclic compounds that have the skeleton of a cyclic amide. Spiro[3.3]heptane-2,6-dicarboxylic acid also has an acidic nature and can be hydrolyzed under acidic conditions to produce hydrogen chloride gas. The molecule has been shown to undergo nucleophilic attack by chloride ions, forming a chloroformate ester intermediate. The stereochemistry of spiro[3.3]heptane-2,6-dicarboxylic acid is enantiopure because there are two chiral centers on the ring system.</p>Formula:C9H12O4Purezza:Min. 95%Peso molecolare:184.19 g/mol2,3,4-Trimethyl-3-pentanol
CAS:<p>2,3,4-Trimethyl-3-pentanol is a monocarboxylic acid that has been shown to have functional groups including a proton and three methyl groups. The compound has been isolated from the strain CECT 4495 of clostridium. The 2,3,4-Trimethyl-3-pentanol molecule is connected by a carbon tetrachloride bond. It has been shown to enhance the flow rate of chromatographic separations with preparative separations using magnetic resonance spectroscopy. Monocarboxylic acids are found in nature and are used as solvents for oil and grease in industrial settings.</p>Formula:C8H18OPurezza:Min. 95%Peso molecolare:130.23 g/mol4-Methoxy-1,3-benzothiazole
CAS:<p>4-Methoxy-1,3-benzothiazole is a chromophore that has been shown to inhibit the proliferation of cancer cells in vitro. It was also found to be a potential anticancer agent in vivo, but its mechanism of action has not yet been elucidated. 4-Methoxy-1,3-benzothiazole inhibits the production of pheomelanin and carotenoids by inhibiting tyrosine kinase activity. This leads to decreased production of melanin and carotenoids, which are responsible for the colouration of skin, hair and feathers. 4-Methoxy-1,3-benzothiazole is also mesomeric and can be used as an analog for other chromophores.</p>Formula:C8H7NOSPurezza:Min. 95%Peso molecolare:165.21 g/molo-Hydroxy-±,±-dimethylbenzyl Alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O2Purezza:Min. 95%Peso molecolare:152.19 g/mol2-Phenyl-1H-pyrrole
CAS:<p>2-Phenyl-1H-pyrrole is a fungicide that has been shown to have high resistance against resistance mutants. The redox potential of 2-phenyl-1H-pyrrole is -0.8 volts, which is higher than the redox potential of most fungicides. This compound can be used as an alternative to other current fungicides due to its ability to inhibit the growth of fungi and bacteria, such as Penicillium sp., Cephalosporium sp., and Bacillus subtilis. 2-Phenyl-1H-pyrrole has also been shown to inhibit the growth of wild type strains, heterocycles, and alkylsulfonyl groups. It reacts with phenylpyrrole when dissolved in a reaction solution.</p>Formula:C10H9NPurezza:Min. 95%Peso molecolare:143.19 g/mol4,5-dihydro-3H-1-benzoxepin-2-one
CAS:<p>4,5-Dihydro-3H-1-benzoxepin-2-one is a peroxide that is an intermediate in the synthesis of cyclohexanones. It can be obtained by treatment with trifluoroacetic acid or immobilized catalysts. The yields are between 60 and 70%. A cyclohexanone can be synthesized from 4,5-dihydro-3H-1-benzoxepin-2-one by epoxidation with polyphosphoric acid. This reaction also produces a carboxylic acid as a byproduct. The use of lipase as catalyst leads to production of higher yields of cyclohexanones and carboxylic acids.</p>Formula:C10H10O2Purezza:Min. 95%Peso molecolare:162.18 g/mol3,3-Dichloroprop-2-en-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H4Cl2OPurezza:Min. 95%Peso molecolare:126.97 g/mol6-chloro-9-methyl-9H-purin-2-amine
CAS:<p>6-chloro-9-methyl-9H-purin-2-amine is a cytostatic agent that is used in the synthesis of other compounds. It is prepared by the quaternization of 6-chloropurine with methylmagnesium chloride followed by amination with methyl iodide. Purinium chloride is then obtained by reacting chloroform with potassium hydrogen fluoride and hydrochloric acid. This product can be used as an intermediate in the synthesis of purines, x-rays, and iodides. 6-Chloro-9-[methyl(3,5,6 -trimethylphenyl)amino]purin-2 amine has been shown to have cytostatic activity against human lymphocytes in vitro.</p>Formula:C6H6ClN5Purezza:Min. 95%Peso molecolare:183.6 g/mol5-Bromo-2-chlorothiazole
CAS:<p>5-Bromo-2-chlorothiazole is a dihalogenated aromatic heterocycle that has been synthesized from tetrachloromethane and lithium bromide. This molecule has been used as a reagent for the synthesis of other heterocycles and has also been shown to yield high yields in reactions with other compounds.</p>Formula:C3HBrClNSPurezza:Min. 95%Peso molecolare:198.47 g/mol5-Nitro-2,3-dihydro-1,3-thiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2N2O3SPurezza:Min. 95%Peso molecolare:146.13 g/molBis(2-dimethylaminoethyl) Ether
CAS:Prodotto controllato<p>Bis(2-dimethylaminoethyl) Ether is a growth factor that is used to grow cells in culture. It has been shown to stimulate the proliferation of cells by stimulating the release of amines, water vapor and ft-ir spectroscopy from the cell. The molecule also has a cavity that can be filled with hydrochloric acid and sodium carbonate, which generates hydrogen gas as a result of an exothermic reaction. This molecule is also able to form hydrogen bonding interactions with other molecules, such as ethylene diamine.</p>Formula:C8H20N2OPurezza:Min. 95%Peso molecolare:160.26 g/mol1,3-Dichloro-5-iodobenzene
CAS:<p>1,3-Dichloro-5-iodobenzene is a synthetic chemical that belongs to the class of trifluoroacetic acid. It hydrolyzes in water to give hydrochloric acid, which is an irritant. 1,3-Dichloro-5-iodobenzene has been shown to inhibit the activity of cytochrome P450 enzymes. It has two isomers and can be used as a macrocyclic probe for nucleophilic attack on aromatic rings. The stereoselectivity of this compound is also selective for the less hindered side of the biphenyl ring.</p>Formula:C6H3Cl2IPurezza:Min. 95%Peso molecolare:272.89 g/mol2-Amino-3,6-dichlorobenzoic acid
CAS:<p>2-Amino-3,6-dichlorobenzoic acid is a synthetic compound that has been used as a pesticide and in the manufacture of dyes. It has also been used to synthesize other compounds such as amino acids, pharmaceuticals, and other organic molecules. The chemical structure of this substance is similar to the natural amino acids phenylalanine and tyrosine. 2-Amino-3,6-dichlorobenzoic acid is synthesized by reacting an amine with nitrous acid and chlorine gas in the presence of a solid catalyst. It can be crystallized from water or alcohol solutions. 2-Amino-3,6-dichlorobenzoic acid can be deformed by heat or light exposure or by oxidation.</p>Formula:C7H5Cl2NO2Purezza:Min. 95%Peso molecolare:206.03 g/mol2-(2-Hydroxybenzylidene)hydrazinecarboxamide
CAS:<p>2-(2-Hydroxybenzylidene)hydrazinecarboxamide is a molecule that has been shown to inhibit the growth of leukemia cells. It interacts with the hydroxyl group of the 2-position of hydrazinecarboxamide, forming an intermediate which reacts with oxygen in the presence of a catalytic amount of ferrous ions to form a peroxide. The peroxide reacts with nitrogen atoms on the leukemia cells to form reactive species that cause cell death. 2-(2-Hydroxybenzylidene)hydrazinecarboxamide has also been shown to have anti-cancer activity against HLA-A2+ human leukemia HL-60 cells at concentrations as low as 0.1 μM.</p>Formula:C8H9N3O2Purezza:Min. 95%Peso molecolare:179.18 g/mol3,4-Dichlorobenzoyl Chloride
CAS:<p>3,4-Dichlorobenzoyl chloride is an organic compound that is used as a building block in the synthesis of other compounds. It reacts with amines to form benzamides. 3,4-Dichlorobenzoyl chloride is also used to synthesize 5-nitrosalicylic acid, which is used for the treatment of degenerative diseases. 3,4-Dichlorobenzoyl chloride has been shown to inhibit efflux pumps in bacteria and inflammatory diseases by interacting with ATP binding cassette transporters. This compound can also reversibly oxidize nitrogen atoms in an electron reduction reaction.</p>Formula:C7H3Cl3OPurezza:Min. 95%Peso molecolare:209.46 g/mol3-Bromo-2-hydroxycyclopent-2-en-1-one
CAS:<p>3-Bromo-2-hydroxycyclopent-2-en-1-one is used as a cycloaddition and aldol reaction catalyst. It has been shown to produce the highest yields in both reactions, with excellent synlett yields of β-unsaturated aldehydes and cyclopentenones. 3-Bromo-2-hydroxycyclopent-2-en-1-one can be used for the synthesis of tetracyclic, dihydrofuran, and other compounds that contain functional groups. 3Bromo 2HCPE is also lithiated to produce an intermediate in the synthesis of pharmaceuticals.</p>Formula:C5H5BrO2Purezza:Min. 95%Peso molecolare:177 g/mol2-Ethylsulfanyl-6-methyl-pyrimidin-4-ol
CAS:<p>2-Ethylsulfanyl-6-methyl-pyrimidin-4-ol is a nitrogen heterocycle that can be used as a research chemical. It has been shown to have tumor necrosis factor activity and 6-methyluracil, which is an adamantyl substituent. This compound may also be an activator of hydrocarbon exocyclic radicals.</p>Formula:C7H10N2OSPurezza:Min. 95%Peso molecolare:170.23 g/mol2-Methyl-1-phenyl-1H-1,3-benzodiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13N3Purezza:Min. 95%Peso molecolare:223.27 g/mol5-Bromo-4-chloro-2,3-dihydro-1H-indole-2,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H3BrClNO2Purezza:Min. 95%Peso molecolare:260.47 g/mol1-Phenyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>1-Phenyl-1,2,3,4-tetrahydronaphthalene is a hydroxylated aromatic hydrocarbon that is used as a monomer in polymerization reactions. It is used in the production of styrene, which is an important chemical for the manufacture of polymers. 1-Phenyl-1,2,3,4-tetrahydronaphthalene has been shown to be effective as a polymerization initiator and can be used in pharmaceutical formulations. This compound can also be used as a solvent for hydrocarbons such as benzene and toluene. The particle size of 1-phenyl-1,2,3,4-tetrahydronaphthalene dictates its processability in the manufacturing process. The smaller the particle size of 1-phenyl-1,2,3,4-tetrahydronaphthalene particles are processed at a slower rate than larger particles</p>Formula:C16H16Purezza:Min. 95%Peso molecolare:208.3 g/mol
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