Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,055 products)
Found 199650 products of "Building Blocks"
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2-Hydroxy-1-phenylpentane
CAS:<p>2-Hydroxy-1-phenylpentane is a mandelonitrile with an alcohol group. It is a cytotoxic compound that can induce apoptosis in cancer cells. 2-Hydroxy-1-phenylpentane has been shown to inhibit the growth of MDA-MB-231 breast cancer cells and induce apoptosis. In addition, this compound also induces apoptosis in rat liver cells and human fibroblasts. This compound induces apoptosis by inhibiting the phosphatidylinositol 3 kinase (PI3K)/Akt pathways. 2-Hydroxy-1-phenylpentane also inhibits cell growth through a clonogenic assay in which it was found to be toxic to mouse embryonic stem cells at concentrations greater than or equal to 50 μM, but not at concentrations less than 10 μM. The toxicity of 2-Hydroxy-1-phenylpentane may be due to its ability to bind with DNA and</p>Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol3-(3-fluorophenyl)prop-2-ynoic acid
CAS:<p>3-(3-fluorophenyl)prop-2-ynoic acid is an organic compound that is used as a reagent in organic synthesis. It is activated with strong Lewis acids such as aluminum chloride and boron trifluoride etherate to yield the terminal alkynes. The terminal alkynes can be converted to carboxylic acids by carboxylation. 3-(3-Fluorophenyl)prop-2-ynoic acid has been shown to catalyze the reaction in which propiolic acid reacts with butyllithium, yielding methylene chloride and 1,1,1-trichloropropanol. 3-(3-Fluorophenyl)prop-2-ynoic acid also has a mononuclear structure and can be diffracted by x-rays.</p>Formula:C9H5O2FPurity:Min. 95%Molecular weight:164.13 g/mol1-Fluoro-3-phenoxypropan-2-ol
CAS:<p>1-Fluoro-3-phenoxypropan-2-ol is a chiral epoxide that is used as a reagent in organic synthesis. It reacts with styrene to form an enantiomerically pure styrene oxide. 1-Fluoro-3-phenoxypropan-2-ol also has the ability to react with epoxides, chlorohydrins, and chloride to form cyclohexene oxide and fluorine oxide, respectively. The stereochemistry of these reactions can be manipulated by changing the solvent or by using an enantioselective catalyst.</p>Formula:C9H11FO2Purity:Min. 95%Molecular weight:170.18 g/mol²-(Benzylamino)propionitrile
CAS:<p>²-(Benzylamino)propionitrile is a synthetic organic compound that is used in the synthesis of catalytic amines and aziridinium salts. It is an intermediate for the production of amines and aziridinium salts, which are compounds with a wide range of applications. ²-(Benzylamino)propionitrile also has the ability to be used as a ligand in metal-catalyzed reactions, such as hydrochloric acid catalyzed reactions. This chemical can be reused several times and is stable at temperatures from 0 to 150 ˚C.</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol3-(4-Fluorophenyl)prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5FO2Purity:Min. 95%Molecular weight:164.13 g/mol1,3-Diazaspiro[4.6]undecane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol8-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol4,5-Dimethyl 1H-1,2,3-triazole-4,5-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7N3O4Purity:Min. 95%Molecular weight:185.14 g/mol3-Oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid
CAS:<p>3-Oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid is a cyclic compound with a molecular weight of 174.19. It is a white crystalline solid with a melting point of 164°C and can be found in isopropyl alcohol. 3-Oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid is used as an intermediate for the synthesis of coatings, which are applied to surfaces to protect them from corrosion or other chemical attack. The reaction time and solvent must be considered when working with this compound.</p>Formula:C9H6O4Purity:Min. 95%Molecular weight:178.14 g/mol1-Methyl-2,3-dihydro-1H-indene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-Chloro-6-(trifluoromethyl)pyrimidine-4,5-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4ClF3N4Purity:Min. 95%Molecular weight:212.56 g/mol2-(4-Fluoro-2-nitrophenyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2O2Purity:Min. 95%Molecular weight:180.14 g/mol4-((Trifluoromethyl)sulfinyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6F3NOSPurity:Min. 95%Molecular weight:209.19 g/mol4-Cyano-1-phenylpyrazole
CAS:<p>4-Cyano-1-phenylpyrazole is a nitrile that can be chloromethylated to form 4-chloro-1-phenylpyrazole. It is a herbicide that inhibits plant growth by inhibiting photosynthesis. The type of reaction can be halogenation, alkoxycarbonylation, or chloromethylation. This compound hydrolyzes at a relatively fast rate in water and reacts with other compounds to form derivatives of the original molecule. 4-Cyano-1-phenylpyrazole binds to the c3 and c4 positions on the cycloalkane ring and also binds to alkenes with an oxygen atom at the end of the chain (such as allyl alcohol). The compound has been used in both pharmaceuticals and agricultural products. 4-Cyano-1-phenylpyrazole is toxic to plants and animals because it inhibits cell membrane function.</p>Formula:C10H7N3Purity:Min. 95%Molecular weight:169.18 g/mol1-Nitro-3-(trichloromethyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4Cl3NO2Purity:Min. 95%Molecular weight:240.5 g/mol1-(3-Nitrophenyl)-2-thiourea
CAS:<p>1-(3-Nitrophenyl)-2-thiourea is a small molecule inhibitor of the transporter protein SLC5A8, which transports nitrates from the blood to the kidneys. 1-(3-Nitrophenyl)-2-thiourea inhibits this transporter in a systemically active fashion and selectively targets renal epithelial cells. This analog has been shown to be effective against some inherited disorders associated with mutations in SLC5A8. 1-(3-Nitrophenyl)-2-thiourea is believed to inhibit transport by binding to an allosteric site on SLC5A8, but its precise mechanism of action remains unclear.</p>Formula:C7H7N3O2SPurity:Min. 95%Molecular weight:197.22 g/mol(2Z)-3-[(4-Methylphenyl)sulfanyl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O2SPurity:Min. 95%Molecular weight:194.25 g/mol1,3-Diazaspiro[4.7]dodecane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol1-Phenyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C11H8O3Purity:Min. 95%Molecular weight:188.18 g/mol3-(6-Amino-9H-purin-9-yl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11N5OPurity:Min. 95%Molecular weight:193.21 g/mol2-Chloro-3-cyclobutoxypyrazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClN2OPurity:Min. 95%Molecular weight:184.62 g/mol5-(4-Bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrFN3SPurity:Min. 95%Molecular weight:274.12 g/mol4-(Oxolan-2-ylmethanesulfonyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NO3SPurity:Min. 95%Molecular weight:241.31 g/molN-(2,2-Dimethylpropyl)pyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol(4-Cyclobutoxypyridin-2-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol[2-(Cyclohexyloxy)-4-methylphenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H21NOPurity:Min. 95%Molecular weight:219.32 g/mol1-(3-Bromophenyl)cyclopropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/mol2-Amino-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9BrN4Purity:Min. 95%Molecular weight:229.08 g/mol6-Bromo-4-(prop-2-yn-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8BrNO2Purity:Min. 95%Molecular weight:266.09 g/molrac-(2R,4R)-1-[(tert-Butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol2-(3-Chloropropyl)-1,3,4-oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7ClN2OPurity:Min. 95%Molecular weight:146.57 g/mol2-[(Dimethylcarbamoyl)amino]-5-methylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O3Purity:Min. 95%Molecular weight:222.24 g/mol2-Chloro-4-isopropoxypyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN2OPurity:Min. 95%Molecular weight:172.61 g/mol4-(3-Azidopropyl)thiomorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N4SPurity:Min. 95%Molecular weight:186.28 g/molTetrahydro-4-isocyanato-2H-thiopyran 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol[(1-Benzyl-1H-1,2,3,4-tetrazol-5-yl)methyl](methyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13N5Purity:Min. 95%Molecular weight:203.2 g/mol4-(3-Fluorophenyl)-1,2-oxazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7FN2OPurity:Min. 95%Molecular weight:178.16 g/mol3-[(Propan-2-yl)(2,2,2-trifluoroethyl)amino]propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16F3NOPurity:Min. 95%Molecular weight:199.21 g/mol1-[3-(Aminomethyl)pyrrolidin-1-yl]-2-methylpropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2OPurity:Min. 95%Molecular weight:172.27 g/mol3-Amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10Cl2N2OPurity:Min. 95%Molecular weight:245.1 g/mol1-(3-Fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9FN2O2Purity:Min. 95%Molecular weight:220.2 g/mol3-(Pyrazin-2-yloxy)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8N2O3Purity:Min. 95%Molecular weight:216.19 g/mol5-Chloro-2-(methanesulfonylmethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClNO2SPurity:Min. 95%Molecular weight:219.69 g/molEthyl 2-azabicyclo[4.1.0]heptane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/molcis-3-Boc-3,7-diazabicyclo[4.2.0]octane
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2O2Purity:Min. 95%Molecular weight:424.58 g/mol8-Boc-8-azaspiro[4.5]decan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO3Purity:Min. 95%Molecular weight:253.34 g/moltert-Butyl 4-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N2O3Purity:Min. 95%Molecular weight:270.37 g/moltert-Butyl 4-(pyrrolidin-2-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C14H26N2O2Purity:Min. 95%Molecular weight:254.37 g/mol3-boc-3-azabicyclo[3.1.1]heptane-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/moltert-Butyl 3-piperidin-2-ylpiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H28N2O2Purity:Min. 95%Molecular weight:268.39 g/moltert-Butyl 4-(piperidin-3-yl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H28N2O2Purity:Min. 95%Molecular weight:268.39 g/mol8-[(tert-Butoxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25NO4Purity:Min. 95%Molecular weight:283.36 g/mol-2(-3(Tert-Butoxycarbonyl)-3-Azabicyclo[3.2.1]Octan-8-Yl)Acetic Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.34 g/mol2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.3 g/mol3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/moltert-Butyl N-{3-azabicyclo[3.2.1]octan-1-yl}carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/moltert-Butyl 1-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/moltert-Butyl N-{2-azabicyclo[2.2.2]octan-1-ylmethyl}carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H24N2O2Purity:Min. 95%Molecular weight:240.34 g/moltert-Butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 g/mol7-Amino-5-oxa-2-azaspiro[3.4]octane-2-carboxylic acid 1,1-dimethylethyl ester
CAS:Versatile small molecule scaffoldFormula:C11H20N2O3Purity:Min. 95%Molecular weight:228.29 g/moltert-Butyl 3-(aminomethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H19N5O2Purity:Min. 95%Molecular weight:253.3 g/mol2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol3-Bromo-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19BrN2O3Purity:Min. 95%Molecular weight:319.2 g/mol{Bicyclo[2.2.2]octan-2-yl}methanesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2SPurity:Min. 95%Molecular weight:203.3 g/mol3-[3-(Formyloxy)-2,2-bis[(formyloxy)methyl]propoxy]-2,2-bis[(formyloxy)methyl]propyl formate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H22O13Purity:Min. 95%Molecular weight:422.34 g/mol2-(3-Cyclopropyl-1H-pyrazol-1-yl)-4-methylpentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18N2O2Purity:Min. 95%Molecular weight:222.3 g/mol3-[(Carbamoylamino)sulfonyl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N2O5SPurity:Min. 95%Molecular weight:244.2 g/mol1-Methoxy-N-methylpiperidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol2-{[(tert-Butoxy)carbonyl]amino}bicyclo[4.1.0]heptane-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.3 g/mol2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[4.1.0]heptane-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H23NO4Purity:Min. 95%Molecular weight:377.4 g/mol1,4-Dimethyl 2-oxobutanedioate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8O5Purity:Min. 95%Molecular weight:160.12 g/mol2-tert-Butylpent-4-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16O2Purity:Min. 95%Molecular weight:156.22 g/mol2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone
CAS:<p>2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone (CDPE) is a neutralizing chemical that can be used for the detection of various organic solvents. It reacts with the solvent to form a fluorescent compound. CDPE has high specificity and can detect a wide range of solvents, including chlorinated hydrocarbons, alcohols, ketones, and esters. The reaction between CDPE and the solvent generates a fluorescence signal that can be detected by UV light at 365 nm or 366 nm. This probe is sensitive enough to detect as little as 0.02 mg/L of chloroform in water. CDPE is soluble in alkaline solutions but not in acidic solutions and therefore will only react with an alkaline solution when it is mixed with an organic solvent. The reaction between CDPE and the solvent generates a fluorescence signal that can be detected by UV light at 365 nm</p>Formula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol1-(1,5-Dimethyl-1H-pyrazol-3-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/molMethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/mol(3-Phenylpropyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol(2-Hydroxy-2-phenylethyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol2-Cyclobutylideneacetic acid
CAS:<p>2-Cyclobutylideneacetic acid is a monomer that inhibits protein synthesis by binding to the amino acids in the polypeptide chain. It also has been shown to be an inhibitor of epidermal growth factor and linker, which are proteins involved in angiogenesis. 2-Cyclobutylideneacetic acid has been shown to have cardiovascular benefits due to its ability to inhibit cholesterol ester transfer. This drug also exhibits tautomerism, which may account for the stereoisomers observed in the laboratory.</p>Formula:C6H8O2Purity:Min. 95%Molecular weight:112.13 g/mol9H-Purine-6-sulfonic acid
CAS:<p>9H-Purine-6-sulfonic acid is a potential range of compounds that can be classified as either dimers or monomers. It has a potential range of -0.2 to 0.8 volts and is capable of undergoing two reactions, namely the electrochemical oxidation and the electrolysis. The on-line method used in this experiment was an electrochemical oxidation with a polarographic electrode. 9H-Purine-6-sulfonic acid has been shown to form micelles when dissolved in water and it can be used as an electron donor for the reduction of various analytes, including peroxidase, on chromatographic substrates such as silica gel, aluminum oxide, and carboxymethylcellulose. This compound also shows protonation properties, which allows it to undergo an electrochemical oxidation reaction that oxidizes other compounds in solution. This process is known as an on-line system because it occurs while the analyte is passing</p>Formula:C5H4N4O3SPurity:Min. 95%Molecular weight:200.18 g/mol3-Ethoxybenzene-1-carboximidamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClN2OPurity:Min. 95%Molecular weight:200.66 g/mol1-(4-Phenylpiperazin-1-yl)propan-2-amine
CAS:Versatile small molecule scaffoldFormula:C13H21N3Purity:Min. 95%Molecular weight:219.33 g/molEthyl 2-amino-4-(hydroxymethyl)-1,3-thiazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3SPurity:Min. 95%Molecular weight:202.23 g/mol4-Methyl-2-methylidenepentanoic acid
CAS:<p>4-Methyl-2-methylidenepentanoic acid (MMPA) is a cocatalyst that acts as an inhibitor of autophagy. It binds to receptors on the surface of cells and blocks protein transport, which prevents the synthesis of proteins essential for cell growth and survival. MMPA has been shown to be useful in the production of recombinant proteins. This compound also inhibits glycosidase enzymes, preventing the degradation of glycosylated proteins and lowering their immunogenicity. MMPA has been shown to have antioxidant properties, which may be due to its ability to stabilize metal ions such as zirconium or arylpiperazines. The viscosity of MMPA is relatively low at room temperature, but increases with increasing temperature.<br>!-- <br>--></p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/molMethyl 3-[(3-methoxy-2-methyl-3-oxopropyl)disulfanyl]-2-methylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18O4S2Purity:Min. 95%Molecular weight:266.4 g/mol2-Chloro-N-[2-(naphthalen-1-yl)ethyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14ClNOPurity:Min. 95%Molecular weight:247.72 g/mol5-{[(6-Methoxypyridin-3-yl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14N2O5Purity:Min. 95%Molecular weight:278.26 g/mol(2-Iodophenyl)methanesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClIO2SPurity:Min. 95%Molecular weight:316.54 g/mol5-Chloro-3-methyl-1,2-thiazole-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3ClN2SPurity:Min. 95%Molecular weight:158.61 g/molBenzyl morpholine-4-carboxylate
CAS:<p>Benzyl morpholine-4-carboxylate is an ester of morpholine and benzoic acid. It is a good solvent for amines, alcohols, and sulfonamides. Benzyl morpholine-4-carboxylate can be used as a catalyst in the synthesis of aliphatic amines. The catalytic activity of this compound was found to be higher than that of either DBU or DBN in the reaction with ethylamine. The reaction yield was high when benzyl morpholine-4-carboxylate was used, which made it a good candidate for use in the synthesis of aliphatic amines with high yields.</p>Formula:C12H15NO3Purity:Min. 95%Molecular weight:221.26 g/mol1-Cbz-pyrrolidine
CAS:<p>1-Cbz-pyrrolidine is a substrate for the reaction of hydroxylation with recombinant Escherichia coli. It was used as a model substrate to study the effects of concentration and stereoselectivity on the rate of reaction. A preparative scale reaction was carried out using 1-Cbz-pyrrolidine in order to examine the effect of substrate concentration on product yield. The immobilization of 1-Cbz-pyrrolidine onto an insoluble support material was then investigated in order to determine the suitability of this process for the preparation of a reusable bioreactor. Immobilization led to an increase in activity, and therefore immobilizing 1-Cbz-pyrrolidine onto an insoluble support material is a feasible method for its preparation as a reusable bioreactor.</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.26 g/mol2-Bromo-4,5,6,7-tetrahydro-1-benzothiophen-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrOSPurity:Min. 95%Molecular weight:231.11 g/mol4-Methylpiperidine-2,6-dione
CAS:<p>4-Methylpiperidine-2,6-dione is a diacid that is used as an iron chelating agent. It binds to ferric ions and prevents them from reacting with other molecules. The molecular descriptors for 4-methylpiperidine-2,6-dione are acidic ph, piperazine, and chloride. This molecule has been shown to be reactive in predictive models and hydrolyzes in aqueous solutions.</p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol3-(methoxycarbonyl)cyclohexane-1-carboxylic acid, Mixture of diastereomers
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O4Purity:Min. 95%Molecular weight:186.2 g/mol5-(Methoxycarbonyl)bicyclo[3.1.0]hexane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.2 g/mol3-Bromo-1,1-dimethylcyclohexane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15BrPurity:Min. 95%Molecular weight:191.11 g/mol5-(Furan-2-yl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol2-Ethylcyclopentane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol2-(1,3-Benzothiazol-2-ylmethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H11NO2SPurity:Min. 95%Molecular weight:269.3 g/mol1-(4-Chlorophenyl)-1H-1,2,3,4-tetrazole
CAS:<p>1-(4-Chlorophenyl)-1H-1,2,3,4-tetrazole is a chemical compound that was synthesized in order to study the uptake rate of heavy metals by marine sponges. This molecule is a cross-linking agent that can be used to form protein molecules with other proteins or amino acids. It has been found to have an antigenic profile and is also able to cause growth regulation in bacteria. The element analysis of 1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole reveals the presence of carbon (C), hydrogen (H), nitrogen (N), and chlorine (Cl). The molecular weight of this compound is 271.25 g/mol and its melting point is 155°C.</p>Formula:C7H5ClN4Purity:Min. 95%Molecular weight:180.59 g/mol3-Propylhexanoic acid
CAS:<p>3-Propylhexanoic acid is a teratogenic compound that has been shown to be effective against epilepsy and cytomegalovirus. It is also an inhibitor of histone deacetylases, which are enzymes that catalyze the removal of acetyl groups from lysine residues in histones. 3-Propylhexanoic acid has been shown to inhibit the enzyme activity of these enzymes, leading to increased levels of acetylation in the brain and liver. This leads to decreased transcription of genes involved in neuronal growth and differentiation and cell survival, as well as increased transcription of genes involved in apoptosis. 3-Propylhexanoic acid is a potent teratogen, causing abnormalities in fetal development when administered during pregnancy.</p>Formula:C9H18O2Purity:Min. 95%Molecular weight:158.24 g/mol1-Cyclobutyl-2-methylpropan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol(3-Iodophenyl)(phenyl)methanone
CAS:<p>3-Iodophenyl)(phenyl)methanone is an organic compound that contains a diaryl ketone group. It has been shown to be electrochromic and reacts with the isophthalates, which are used as plasticizers in polyvinyl chloride. 3-Iodophenyl)(phenyl)methanone has also been shown to react with organic peroxides, such as benzoyl peroxide. The radical formed by this reaction can be used in organic synthesis reactions.</p>Formula:C13H9IOPurity:Min. 95%Molecular weight:308.11 g/mol2-Bromo-3,3-dimethylbutanamide
CAS:<p>2-Bromo-3,3-dimethylbutanamide is a carbamate herbicide with optimum activity on broadleaf weeds and grasses. It is the carbamate derivative of 2,2,2-trifluoroethanol. The herbicidal composition contains this compound as an active ingredient.</p>Formula:C6H12BrNOPurity:Min. 95%Molecular weight:194.07 g/mol2-Bromo-3-methylbutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8BrNPurity:Min. 95%Molecular weight:162.03 g/mol2,3-Dioxoindoline-5-carboxylic acid
CAS:<p>2,3-Dioxoindoline-5-carboxylic acid (2,3-DIAC) is a carboxylic acid that has been found in plants. It can be used as a building block for the synthesis of indole compounds. 2,3-DIAC is an important intermediate in organic chemistry and has been used as a starting material for the synthesis of many other carboxylic acids.</p>Formula:C9H5NO4Purity:Min. 95%Molecular weight:191.14 g/molMethyl 2-(prop-2-en-1-yloxy)acetate
CAS:<p>Methyl 2-(prop-2-en-1-yloxy)acetate is an ester that is soluble in organic solvents, such as acetone and ether. The compound has been shown to be a potent antifungal agent against dermatophytes and other fungi. It has been shown to exhibit the ability to cleave esters and amides with high enantiomeric excess (ee). This compound can also be used for the synthesis of chiral compounds, by using asymmetric synthesis methods, such as the Wittig reaction.</p>Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol2-[3-(Propan-2-yl)phenoxy]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol2-(4-Propylphenoxy)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol2-(5-Chloro-2-methylphenoxy)acetic acid
CAS:<p>2-(5-Chloro-2-methylphenoxy)acetic acid is a chemical compound used in the synthesis of herbicides, such as glyphosate. It is an inhibitor of plant growth. 2-(5-Chloro-2-methylphenoxy)acetic acid has been shown to induce apoptosis and inhibit cell growth in breast cancer cells. The compound interacts with reactive oxygen species to form hydroxyl radicals that react with DNA and cause DNA damage. This genotoxic potential may be responsible for its anticancer activity. The compound has been shown to be mutagenic, although it can also act as a mutational blocker and suppress the production of mutations by other carcinogens.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol2-(2-Benzylphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H14O3Purity:Min. 95%Molecular weight:242.27 g/mol2-(4-Ethyl-2-methoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol1-tert-Butyl-4-(prop-1-en-2-yl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18Purity:Min. 95%Molecular weight:174.28 g/molrac-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10OPurity:Min. 95%Molecular weight:122.2 g/mol4,6-Difluorobenzene-1,3-diamine
CAS:Versatile small molecule scaffoldFormula:C6H6F2N2Purity:Min. 95%Molecular weight:144.12 g/mol2,4-Dichloro-7-methylquinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Cl2N2Purity:Min. 95%Molecular weight:213.06 g/mol2-(3-Oxo-2,3-dihydro-1H-inden-1-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O3Purity:Min. 95%Molecular weight:190.2 g/mol2-(3,4-Dichlorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2O2Purity:Min. 95%Molecular weight:219.06 g/mol3-o-Tolyloxy-propionic acid
CAS:<p>3-o-Tolyloxy-propionic acid (3TP) is a monomer that can be used in the production of polymers. 3TP has been shown to have high emission efficiency, which is attributed to its low density and inductive properties. It also has a low melting point, making it suitable for use in the production of polymers at low temperatures. 3TP is also known to have an acid group and vinyl group, making it useful in the production of polymers with a variety of functions. 3TP is soluble in water and other solvents, making it easy to handle during polymerization processes. It is non-toxic and environmentally friendly because it does not emit any harmful substances when heated or mixed with other materials.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol3-(3-Methylphenoxy)propanoic acid
CAS:<p>3-(3-Methylphenoxy)propanoic acid (3MPPA) is a phenol with a 3-methyl group substituted for the hydroxyl group. It is a crystalline solid that melts at 96°C and decomposes when heated to 130°C. 3MPPA is a substrate for the enzyme catechol O-methyltransferase, which converts it to 3-O-methyldopa. This reaction occurs in both viable and nonviable cells. The kinetics of this reaction has been studied in detail and it has been shown that 3MPPA preferentially reacts with the active site of catechol O-methyltransferase.</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol3-(4-Methylphenoxy)propionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol3-(3,4-Dimethylphenoxy)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol3-(2',3'-Dimethylphenyl)propionic acid
CAS:<p>3-(2',3'-Dimethylphenyl)propionic acid is a prostaglandin compound that inhibits the production of vasoconstricting and vasodilating substances. It belongs to the class of amide, benzoic acid, and azacyclic compounds. The structural formula is CHCOOH. 3-(2',3'-Dimethylphenyl)propionic acid inhibits the response of cells to agonists such as histamine, serotonin, and bradykinin by binding to specific receptors on cell surfaces called integrins. This compound has been shown to have vasospastic effects in patients with Raynaud's phenomenon or other diseases involving vasospasm. 3-(2',3'-Dimethylphenyl)propionic acid also has thrombotic effects due to its inhibition of blood coagulation factors IIa and Xa.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol3-(2,5-Dimethylphenyl)propionic acid
CAS:<p>3-(2,5-Dimethylphenyl)propionic acid is a cytotoxic agent that belongs to the group of carboxamides. It is lipophilic and has been shown to be effective against colon tumor cells in vivo. 3-(2,5-Dimethylphenyl)propionic acid binds to DNA chains and inhibits cellular proliferation by inhibiting the synthesis of nucleic acids. This agent also inhibits the activity of topoisomerases I and II, which are enzymes that are necessary for DNA replication and transcription. 3-(2,5-Dimethylphenyl)propionic acid has been shown to have a high cytotoxic potency in vitro but low potency against cultured human cells.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol6-(1H-Indol-3-yl)hexanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol2-[4-(3-Chlorophenyl)piperazin-1-yl]acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14ClN3Purity:Min. 95%Molecular weight:235.71 g/mol4,4-Dimethylcyclohexane-1-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/molIsopropyl-(2-nitro-phenyl)-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.21 g/molN-2-Phenylpyridine-2,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N3Purity:Min. 95%Molecular weight:185.22 g/mol6-Bromopyridine-2-carboxamide
CAS:<p>6-Bromopyridine-2-carboxamide is a dibenzazepine and an azacycle. It is used to study its affinity for the dopamine receptors, sodium channels, and histamine receptors. 6-Bromopyridine-2-carboxamide has been shown to block histamine receptors in the rat brain. This drug also has affinity for sodium channels and blocks them at lower concentrations than other drugs. Functional assays have demonstrated that 6-bromopyridine-2-carboxamide is a functional blocker of the ion channel receptor in human erythrocytes.</p>Formula:C6H5BrN2OPurity:Min. 95%Molecular weight:201.02 g/mol4-Chloro-2-methyl-6-(pyridin-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClN3Purity:Min. 95%Molecular weight:205.64 g/mol1-Bromo-2-((methylsulfonyl)methyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrO2SPurity:Min. 95%Molecular weight:249.12 g/mol5-bromo-3-methyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7BrO3Purity:Min. 95%Molecular weight:255.1 g/mol4-Bromo-2-chloro-1-methoxybenzene
CAS:<p>4-Bromo-2-chloro-1-methoxybenzene is a chemical that has been shown to inhibit the growth of fungi through several different pathways. It inhibits the production of the polychlorinated phenols, chlorpyrifos, and paraoxon in humans. In addition, 4-bromo-2-chloro-1-methoxybenzene can potentially be used as an anti-fungal agent against Aspergillus and other fungus.</p>Formula:C7H6BrClOPurity:Min. 95%Molecular weight:221.48 g/molMethyl 3-methylpent-2-enoate
CAS:<p>Methyl 3-methylpent-2-enoate is an organic compound. It is used in the preparation of flavorings, fragrances, and pharmaceuticals. It also has a number of practical applications in the food industry, such as as a flavoring agent for salad dressings, mayonnaise, and soups. Methyl 3-methylpent-2-enoate can be prepared by the reaction of isoeugenol with methanol and sodium methoxide in an aqueous solution at room temperature. The methyl ester is then hydrolyzed with hydrochloric acid to produce methyl 3-methylpentanoate which can be purified by distillation and recrystallized from ethanol.</p>Formula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol3-Hydroxy-2,2-dimethylbutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NOPurity:Min. 95%Molecular weight:113.16 g/mol1-(Hydroxymethyl)cyclohexane-1-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol2-Methyl-octahydro-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NPurity:Min. 95%Molecular weight:139.24 g/molethyl 3-(2-bromophenyl)-3-oxopropanoate
CAS:<p>Ethyl 3-(2-bromophenyl)-3-oxopropanoate is an ester that has been synthesized by condensation and transesterification of ethyl diazoacetate with benzylic alcohols. Zeolites have been used as catalysts in the synthesis of this compound. The yields obtained were 74%.</p>Formula:C11H11BrO3Purity:Min. 95%Molecular weight:271.11 g/mol4-Bromo-1-napthaldehyde
CAS:<p>4-Bromo-1-napthaldehyde is a chemical compound that belongs to the group of formyl compounds. It has a formyl group, which can be easily alkylated. 4-Bromo-1-napthaldehyde has been used in the industrial preparation of pharmaceuticals and agrochemicals as well as in the synthesis of other compounds. This molecule can be synthesized by reacting formic acid with bromine and sodium hydroxide. In some cases, this reaction may require heating at higher temperatures or using more than one equivalent of sodium hydroxide. The efficiency and reaction time depend on the technique used to perform the synthesis, such as Grignard reagent or hybridization.</p>Formula:C11H7BrOPurity:Min. 95%Molecular weight:235.08 g/mol(2,2-Dimethyltetrahydro-2H-pyran-4-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol2,2-Dimethylcyclopropane-1-carbonyl chloride
CAS:<p>2,2-Dimethylcyclopropane-1-carbonyl chloride is a diastereomeric mixture of two diastereoisomers. It is soluble in chloroform and diethyl ether and crystallizes from acetone. 2,2-Dimethylcyclopropane-1-carbonyl chloride is used as a feedstock to produce cyhalothrin, an insecticide that acts by contact. The insecticide is made by esterification of the 2,2-dimethylcyclopropane-1-carbonyl chloride with 3-phenoxybenzaldehyde and then chlorination of the ester.<br>A mixture of two diastereoisomers can be separated using chromatography techniques such as gas chromatography or high performance liquid chromatography (HPLC). In this case it would be possible to use HPLC to separate the two diastereoisomers.</p>Formula:C6H9ClOPurity:Min. 95%Molecular weight:132.59 g/molN'-(2-Chloroacetyl)benzohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClN2O2Purity:Min. 95%Molecular weight:212.63 g/molN'-(2-Chloroacetyl)-4-methoxybenzohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2O3Purity:Min. 95%Molecular weight:242.66 g/mol2-(Chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C9H6ClN3O3Purity:Min. 95%Molecular weight:239.62 g/molN-Methyl-1-azabicyclo[2.2.2]octan-3-amine
CAS:Versatile small molecule scaffoldFormula:C8H16N2Purity:Min. 95%Molecular weight:140.23 g/mol4-(Cyanomethyl)benzoic acid
CAS:<p>4-(Cyanomethyl)benzoic acid is a photocurrent generating molecule that has been shown to be an efficient acceptor in organic photovoltaic devices. It is also used as a sensitizer for the production of benzothiadiazole. The functional theory behind this reaction is that 4-(Cyanomethyl)benzoic acid first acts as an electron acceptor and then becomes a proton donor by accepting hydrogen from benzonitrile, which leads to the formation of benzothiadiazole. The bathochromic shift of the absorption spectrum of 4-(Cyanomethyl)benzoic acid was observed due to the presence of benzothiadiazole. This molecule can be used for solar cells because it contains a dipole, which facilitates charge separation and recombination in solar cells.</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.16 g/molEthyl 4-hydroxy-8-methoxy-3-methylquinoline-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15NO4Purity:Min. 95%Molecular weight:261.27 g/mol2-Chloro-1-(2,5-dimethylphenyl)ethanone
CAS:<p>2-Chloro-1-(2,5-dimethylphenyl)ethanone is a synthetic intermediate for the production of a variety of pharmaceuticals. This product can be used in phase chromatography, mass spectrometry detection, and miniaturised techniques such as ring-opening. 2-Chloro-1-(2,5-dimethylphenyl)ethanone can also be used in on-line electrochemical methods and guanosine synthesis techniques. This product has been shown to inhibit the growth of bacteria that cause tuberculosis and anthrax. 2-Chloro-1-(2,5-dimethylphenyl)ethanone has also been found to have affinity for DNA bases guanosine.</p>Formula:C10H11ClOPurity:Min. 95%Molecular weight:182.65 g/mol2-[4-(Propan-2-yloxy)phenyl]acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol3,3-Dimethyl-1-phenylbutan-2-ol
CAS:<p>3,3-Dimethyl-1-phenylbutan-2-ol is an aliphatic alcohol that is a chiral molecule. It is used in the synthesis of other chemicals, such as pharmaceuticals. 3,3-Dimethyl-1-phenylbutan-2-ol has a purity of 99.8% and is an enantiomer of the related compound 2,2-dimethylpropaneol. 3,3-Dimethyl-1-phenylbutan-2-ol can be analyzed by gas chromatography to determine its concentration and find out if it is racemic or enantiomeric.</p>Formula:C12H18OPurity:Min. 95%Molecular weight:178.27 g/molPhenyl (3-Chlorophenyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/molPhenyl N-(3-nitrophenyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10N2O4Purity:Min. 95%Molecular weight:258.23 g/mol1-Methyl-2-nitro-1H-imidazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H5N3O4Purity:Min. 95%Molecular weight:171.1 g/mol3-Iodobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6INO2SPurity:Min. 95%Molecular weight:283.09 g/molrac-(2R,3S)-2,3-Bis(chloromethyl)oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6Cl2OPurity:Min. 95%Molecular weight:140.99 g/mol3-(3-Fluoro-4-methoxyphenyl)-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13FO3Purity:Min. 95%Molecular weight:212.22 g/mol2,5-Dichlorophenylhydrazine hydrochloride
CAS:<p>2,5-Dichlorophenylhydrazine hydrochloride (2,5-DCPH) is a colorless crystalline compound that is soluble in water. It reacts with hydrogen peroxide to produce 2,5-dichlorophenol and with hydrochloric acid to produce 2,5-dichloroacetic acid. The hydrolysis of the hydrochloride form produces hydrogen chloride and 2,5-dichloroaniline.</p>Formula:Cl2C6H3NHNH2Purity:Min. 95%Molecular weight:213.49 g/molN-[4-(2-Aminoethoxy)phenyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol6-Chloro-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2O2Purity:Min. 95%Molecular weight:174.58 g/mol1-Ethylpyrimidine-2,4,6(1H,3H,5H)-trione
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O3Purity:Min. 95%Molecular weight:156.14 g/mol5-Methoxyisoindoline-1,3-dione
CAS:<p>5-Methoxyisoindoline-1,3-dione is a hydroxycinnamic acid derivative that was first isolated in 1882 by the German chemist Adolf von Baeyer. It is produced by the oxidation of salicylaldehyde and has been used as a chemical intermediate. It has also been used as a therapeutic agent during World War I, but this use was discontinued due to its toxicity. 5-Methoxyisoindoline-1,3-dione is a potent inhibitor of mitosis and causes cell death in cells undergoing division. This compound is also an acetamido derivative of colchicine, which inhibits mitosis by binding to microtubules and inhibiting their polymerization.</p>Formula:C9H7NO3Purity:Min. 95%Molecular weight:177.16 g/mol5-Ethoxy-2,3-dihydro-1H-isoindole-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.18 g/mol2-Aminohexane-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2Purity:Min. 95%Molecular weight:133.19 g/mol2-Amino-3-hydroxy-4-phenylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/molMethyl 2-amino-5-chloronicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.6 g/mol5-(Chloromethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/mol5-Chloromethyl-3-(2-chloro-phenyl)-[1,2,4]oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6Cl2N2OPurity:Min. 95%Molecular weight:229.06 g/mol2-Benzyl-1,3-thiazolidine-4-carboxylic acid
CAS:<p>2-Benzyl-1,3-thiazolidine-4-carboxylic acid is a sulfur containing compound that is an ionizable, crystallographic, and spectroscopic compound. It has the ability to react with amino acids in the presence of heat. The vibrational spectrum of 2-benzyl-1,3-thiazolidine-4 carboxylic acid displays peaks at 1240 cm and 1450 cm. The x-ray crystallography data for 2BZTAC is available in the supplementary information.</p>Formula:C11H13NO2SPurity:Min. 95%Molecular weight:223.29 g/mol4-Methanesulfonylbutan-1-amine hydrochloride
CAS:<p>4-Methanesulfonylbutan-1-amine hydrochloride is a heterocyclic compound that belongs to the group of carbamothioates. It is a white solid with low solubility in water. 4-Methanesulfonylbutan-1-amine hydrochloride has been used as an intermediate in the synthesis of other compounds and has also been shown to have dermatological properties. This compound can react with alcohols, thiols, and isothiocyanates to form sulfones, sulfonates, and isothiocyanato compounds respectively.</p>Formula:C5H14ClNO2SPurity:Min. 95%Molecular weight:187.69 g/mol3-Phenoxy-benzylamine
CAS:<p>3-phenoxybenzylamine is a regulatory agent that has been shown to inhibit the activity of some drugs. The toxicities of 3-phenoxybenzylamine are similar to those of other inhibitor drugs and include acute toxicity, which may be due to inhibition of intracellular ATP, and chronic effects that may be due to protein–protein interaction or competition with chloride for the cell membrane. It has been shown to be an excellent validation agent for acrylonitrile production by reacting with acetonitrile in the presence of alkali metal compounds. 3-Phenoxybenzylamine also inhibits cancer cells, which is related to its ability to bind proteins in the cancer cell membranes.</p>Formula:C13H13NOPurity:Min. 95%Molecular weight:199.25 g/mol1-(2-Phenylethyl)cyclohexan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22ClNPurity:Min. 95%Molecular weight:239.8 g/molMethyl 3-iodo-5-nitrobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6INO4Purity:Min. 95%Molecular weight:307.04 g/mol3-Hydroxy-5-iodobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5IO3Purity:Min. 95%Molecular weight:264.02 g/molMethyl 3-bromo-4,5-dimethoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11BrO4Purity:Min. 95%Molecular weight:275.1 g/mol1-Iodo-2-methoxy-4,5-dimethylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11IOPurity:Min. 95%Molecular weight:262.09 g/moltert-Butyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C9H13NO4SPurity:Min. 95%Molecular weight:231.27 g/mol3-Benzyloxy-4-hydroxybenzaldehyde
CAS:<p>3-Benzyloxy-4-hydroxybenzaldehyde (3BOHB) is an aromatic compound that is used in the synthesis of aporphines. It can be synthesized by using a Wittig reaction with phenylmagnesium bromide and 3-benzyloxybenzoic acid. This product has been shown to have anticancer activity against breast cancer cells, as well as other cancer cells, in mice and rats. 3BOHB is also biosynthesized by clivia plants, and it is commercially available as a starting material for drug synthesis.</p>Formula:C14H12O3Purity:Min. 95%Molecular weight:228.24 g/mol7-Bromoheptan-2-one
CAS:<p>7-Bromoheptan-2-one is a hydrogen bond donor that can act as a proton receptor. It has been shown to be able to reversibly bind chloride ions in the cavity of an anion, which has been modified with a 2,3-diaminopyridine moiety. This compound has been synthesized by reacting acetonitrile with 7-bromoheptanoic acid and the amine in a 1:1 ratio at room temperature for 3 hours. The supramolecular chemistry of this compound is based on its ability to form hydrogen bonds with other molecules. 7-Bromoheptan-2-one also has peptidomimetic properties because it can form tetrapyrrolic structures. 7-Bromoheptan-2-one has been used in titration calorimetry experiments to study the binding affinity of the molecule for various metal cations.</p>Formula:C7H13BrOPurity:Min. 95%Molecular weight:193.08 g/mol3-Chloro-4-ethylbenzenamine
CAS:<p>3-Chloro-4-ethylbenzenamine is a chlorinating agent that reacts with amines to produce chloroamines. It is used as a catalyst in the production of tetramethylurea, anisole, chloro xylene, naphthylamine, and nitrobenzene. 3-Chloro-4-ethylbenzenamine also participates in the synthesis of 3,4-dichlorophenyl isocyanate and benzene. It can be used as a chemical intermediate for the production of polycarbonates or polyurethanes.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/mol6-Methyl-benzofuran-2-carboxylic acid
CAS:<p>6-Methyl-benzofuran-2-carboxylic acid is a hydroxamic acid that has been shown to have pharmacological properties. It is a potent histone deacetylase inhibitor and blocks the activity of diuretic, ligand, benzofurans, and inhibitors of deacetylase. 6-Methyl-benzofuran-2-carboxylic acid also has minimal effects on the cardiovascular system.</p>Formula:C10H8O3Purity:Min. 95%Molecular weight:176.17 g/molChloromethyl (4-nitrophenyl) carbonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6NO5ClPurity:Min. 95%Molecular weight:231.58 g/mol2-(2,3-Dihydro-1H-indol-1-yl)acetonitrile
CAS:<p>2-(2,3-Dihydro-1H-indol-1-yl)acetonitrile is a chemical with the molecular formula of C9H7N. It has a cyano group and stabilized carbanions. The compound is used in organic synthesis as a reagent to make various products, such as spiropyrans and perchlorate. It can also be transformed into indoline derivatives through condensation reactions with aromatic aldehydes.</p>Formula:C10H10N2Purity:Min. 95%Molecular weight:158.2 g/molSpiro[3.4]oct-7-en-6-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10OPurity:Min. 95%Molecular weight:122.2 g/mol1-Isothiocyanato-4-(propan-2-yloxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOSPurity:Min. 95%Molecular weight:193.27 g/mol5-Methyl-1,2-benzothiazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NO2SPurity:Min. 95%Molecular weight:193.22 g/mol5,5-Dimethoxypentanal
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol3-Phenoxybenzonitrile
CAS:<p>3-Phenoxybenzonitrile is a diphenyl ether that can be used as an anti-cancer and pesticide. It has been shown to inhibit the growth of human cancer cells in vitro, and is effective against a number of insect pests. 3-Phenoxybenzonitrile is toxic to humans, but is less toxic than other phenoxybenzamines. 3-Phenoxybenzonitrile has also been shown to be carcinogenic, with parameters such as hydrogen chloride, optimization and chloride affecting its carcinogenicity. This chemical's toxicity depends on the functional group present at the 3-position. In the presence of chloride ions, it reacts with acetonitrile to form 1,2-dioxane and hydrogen chloride. The rate of this reaction will depend on the reaction time and temperature.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol1,3-Diethyl 2-phenyl-2-(prop-2-en-1-yl)propanedioate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H20O4Purity:Min. 95%Molecular weight:276.3 g/molMethyl 4-methanesulfonamidobenzoate
CAS:<p>Methyl 4-methanesulfonamidobenzoate is an enzyme inhibitor that binds to the hydroxyl group of the active site on enzymes, such as human protein kinase. The hydroxyl group of this compound interacts with the amide group of the enzyme, preventing it from carrying out its normal function. Methyl 4-methanesulfonamidobenzoate has been shown to inhibit a number of different enzyme isozymes, including 2-methylisocitrate dehydrogenase and cyclooxygenase 2. This drug also has selectivity for one conformation over another because it binds only to the human form of these enzymes, while not binding to other animal or microbial forms.</p>Formula:C9H11NO4SPurity:Min. 95%Molecular weight:229.25 g/mol2-(Methanesulfonylamino)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N2O2SPurity:Min. 95%Molecular weight:196.23 g/mol3-(Methanesulfonylamino)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N2O2SPurity:Min. 95%Molecular weight:196.23 g/molN-[4-(Trifluoromethyl)phenyl]methanesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8F3NO2SPurity:Min. 95%Molecular weight:239.22 g/mol4-(3-Methoxyphenoxy)benzoic acid
CAS:<p>4-(3-Methoxyphenoxy)benzoic acid is a chemical compound that has dehydrating properties and can be used industrially as an organic solvent. It is a colorless, water-soluble liquid with an aprotic nature. 4-(3-Methoxyphenoxy)benzoic acid is also used to prepare other chemicals by hydrolysis, such as 3-methoxybenzoic acid and 3,4-dimethoxybenzoic acid.</p>Formula:C14H12O4Purity:Min. 95%Molecular weight:244.24 g/mol4-Bromo-3-chlorosulfonylbenzoic acid
CAS:<p>4-Bromo-3-chlorosulfonylbenzoic acid (4BCSA) is a synthetic cannabinoid that has been modified to have increased affinity for the CB2 receptor. 4BCSA has been shown to produce analgesia in animal models of neuropathic and inflammatory pain. This drug also blocks the effects of endocannabinoids at the CB1 receptor, which may be useful for treating postoperative and chronic pain. In addition, 4BCSA has been shown to inhibit caspase activity in cells and increase levels of glutathione, which may have therapeutic benefits for diseases such as cancer.</p>Formula:C7H4BrClO4SPurity:Min. 95%Molecular weight:299.52 g/mol2-Benzoyl-3-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13NOPurity:Min. 95%Molecular weight:211.26 g/mol1-Methyl-2,3-dihydro-1H-inden-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol5-(Propan-2-yl)-1,3-oxazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol2-Ethylpyridin-4-amine
CAS:<p>2-Ethylpyridin-4-amine is a pyridine that can be synthesized from the amination of 4-nitrophenol. It can also be synthesized by acylation of 2-ethylpyridine with ethyl chloroformate followed by cyclization. This compound has shown to have high yields in reactions involving pyridines and it is often used as a precursor for other compounds.</p>Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/molN-Phenylpyrimidin-4-amine
CAS:<p>N-Phenylpyrimidin-4-amine is a drug that binds to the bromodomain, a protein domain in the cell nucleus. It has been shown to have clinical relevance as an anti-inflammatory agent and as a potential treatment for autoimmune diseases, cancer, and nitro. N-Phenylpyrimidin-4-amine has been shown to inhibit the production of influenza virus in cells by binding to the alkylthio group on its surface. This drug is also being studied as a potential therapy for avian influenza and other viral infections. In addition, it has been shown to inhibit the replication of human immunodeficiency virus (HIV) in cultured lymphocytes.</p>Formula:C10H9N3Purity:Min. 95%Molecular weight:171.2 g/mol
