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(5,805 products)
- Chiral Building Blocks(1,248 products)
- Hydrocarbon Building Blocks(6,118 products)
- Organic Building Blocks(61,447 products)
Found 208423 products of "Building Blocks"
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4-Methoxy-N,N-dimethylaniline
CAS:4-Methoxy-N,N-dimethylaniline is a glycol ether that is used in active antiretroviral therapy. It is an effective contraceptive and has been shown to be safe for use in women. It has been shown to inhibit the polymerase chain reaction (PCR) of HIV-1 and HIV-2, as well as the DNA polymerases of hepatitis B virus and herpes simplex virus type 2. The drug does not affect the function of biological samples such as vaginal cells or semen, but does prevent water vapor from reaching them. 4-Methoxy-N,N-dimethylaniline also inhibits prostaglandin synthesis by binding to cyclooxygenase enzymes. This drug can cause stomach upset and nausea when taken orally, but these side effects are less pronounced when it is administered intravenously.Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-Bromo-4-(chloromethyl)-1-methoxybenzene
CAS:2-Bromo-4-(chloromethyl)-1-methoxybenzene is a formaldehyde releaser that is used in the production of chloroacetamide. It is also used as an intermediate in organic chemistry, where it is acrylonitrile and chloride alkylation. The bromine atom in 2-bromo-4-(chloromethyl)-1-methoxybenzene can react to release formaldehyde, which may be toxic to humans. Formaldehyde exposure has been linked to cancer and other diseases.Formula:C8H8BrClOPurity:Min. 95%Molecular weight:235.5 g/mol4-(Propan-2-yloxy)benzene-1-thiol
CAS:4-(Propan-2-yloxy)benzene-1-thiol is a chemical that inhibits the enzyme acetyl-coa carboxylase. It is used in medicinal chemistry to create inhibitors of this enzyme. 4-(Propan-2-yloxy)benzene-1-thiol has been found to be selective for the inhibition of acetyl-coa carboxylase and not other enzymes such as malonyl coenzyme A carboxykinase. The high throughput screening of this compound has led to the discovery of new inhibitors with potential therapeutic benefits.
Formula:C9H12OSPurity:Min. 95%Molecular weight:168.26 g/mol2-(4-Fluoro-phenylamino)-ethanol
CAS:Versatile small molecule scaffold
Formula:C8H10FNOPurity:Min. 95%Molecular weight:155.17 g/molDimethyl cyclopropane-1,2-dicarboxylate
CAS:Dimethyl cyclopropane-1,2-dicarboxylate (DMCPD) is a racemic antiviral agent that inhibits the synthesis of viral nucleic acids and proteins. It was developed as an intermediate for the production of allylstannanes and substituted cyclobutyls. DMCPD has been shown to inhibit the replication of influenza A virus in calf-thymus cells.
Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/mol2,2,5,5-Tetramethyl-1,3-cyclohexanedione
CAS:Versatile small molecule scaffold
Formula:C10H16O2Purity:Min. 95%Molecular weight:168.23 g/mol5,5-Diethyl-1,3-oxazinane-2,4-dione
CAS:5,5-Diethyl-1,3-oxazinane-2,4-dione is a water soluble plant growth regulator that belongs to the chemical class of hydroxylated dioximes. It has been shown to have biological properties in plants and is used as a soil wetting agent, but not as an herbicide. 5,5-Diethyl-1,3-oxazinane-2,4-dione has been shown to be highly resistant to microbial infection and have biocompatible properties. This compound was also found to be nonirritant in vitro and can be used as a sample preparation tool for kinetic studies. The compound is also useful for the detection of radiation in fatty acids.Formula:C8H13NO3Purity:Min. 95%Molecular weight:171.19 g/mol4-Methylbicyclo[2.2.2]octane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H16O2Purity:Min. 95%Molecular weight:168.23 g/molrac-(1R,2R)-1-(Propan-2-yl)cyclopropane-1,2-dicarboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12O4Purity:Min. 95%Molecular weight:172.2 g/mol4-Bromo-N-methylbenzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H8BrNO2SPurity:Min. 95%Molecular weight:250.11 g/mol5,8-Dichloroquinoline
CAS:Dichloroquinoline is a nitrated nitrogen heterocycle, which has been orientated to the para position. It is a precursor to a variety of other compounds, including 5,8-dichloroquinoline and 3-chloro-5,8-dichloroquinoline.
Formula:C9H5Cl2NPurity:Min. 95%Molecular weight:198.05 g/mol7,8-Dichloroquinoline
CAS:7,8-Dichloroquinoline is a chlorinated quinoline that can be used as a marker for the identification of lactobacillus acidophilus. It has been shown to be an effective agent against l. acidophilus and other lactobacilli in vitro. The effect of 7,8-dichloroquinoline on the growth of lactobacillus species was studied using a nutrient agar medium containing potassium phosphate and calcium carbonate as nutrients. The results showed that 7,8-dichloroquinoline inhibited the growth of all strains tested except Lactobacillus pentosus and Lactobacillus brevis.
Formula:C9H5Cl2NPurity:Min. 95%Molecular weight:198.05 g/mol3-Phenyl-2-oxazolidinone
CAS:3-Phenyl-2-oxazolidinone is a potent antibacterial agent. It has been shown to be active against a wide range of Gram-positive and Gram-negative bacteria, including Enterococcus faecalis, Staphylococcus aureus, Mycobacterium avium complex and Escherichia coli. 3-Phenyl-2-oxazolidinone has also been shown to inhibit the growth of Mycobacterium tuberculosis in culture. The mechanism of action is not yet fully understood but may involve inhibition of cell wall synthesis or protein synthesis. 3-Phenyl-2-oxazolidinone also exhibits antiviral activity against human immunodeficiency virus type 1 (HIV) and herpes simplex virus type 2 (HSV).Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.17 g/molBicyclo[2.2.2]oct-5-ene-2-sulfonyl fluoride-(endo)
CAS:Versatile small molecule scaffoldFormula:C8H11FO2SPurity:Min. 95%Molecular weight:190.24 g/mol4-Fluoro-2-nitro-n-methylaniline
CAS:Versatile small molecule scaffoldFormula:C7H7FN2O2Purity:Min. 95%Molecular weight:170.14 g/mol6-Methyl-5,6,7,8-tetrahydroquinazolin-2-amine
CAS:Versatile small molecule scaffoldFormula:C9H13N3Purity:Min. 95%Molecular weight:163.22 g/mol3-Methyl-1-phenylbutan-2-ol
CAS:3-Methyl-1-phenylbutan-2-ol is a benzene derivative that is used in the formulation of perfumes, as well as other products. It is safe to use and has no known side effects. 3-Methyl-1-phenylbutan-2-ol is a fragrance ingredient that belongs to the class of aromatic alcohols. This compound has been shown to have toxicologic and dermatologic properties, although it does not cause irritation or sensitization. 3-Methyl-1-phenylbutan-2-ol contains a benzene ring with an alcohol group. The benzene ring has two methyl groups at positions 1 and 2.Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol2-Hydroxy-3-phenylpropanamide
CAS:2-Hydroxy-3-phenylpropanamide is a fatty acid that has been shown to have radical scavenging activity. It is an omega-3 fatty acid, which means it has the first double bond at the third carbon from the methyl end of the molecule. 2-Hydroxy-3-phenylpropanamide also has a phenolic group, which is a type of chemical group with one or more hydroxyl (-OH) groups attached to an aromatic hydrocarbon ring. This compound may be selective for substrate, as it does not react with carboxylic acids or amides. 2-Hydoxy-3-phenylpropanamide's unsaturated aliphatic chain makes it susceptible to oxidation and can lead to the formation of carboxylic acids and aldehydes, which are reactive molecules.Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol2-Hydroxy-1-phenylpentane
CAS: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
Formula:C11H16OPurity:Min. 95%Molecular weight:164.24 g/mol3-(3-fluorophenyl)prop-2-ynoic acid
CAS: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.Formula:C9H5O2FPurity:Min. 95%Molecular weight:164.13 g/mol1-Fluoro-3-phenoxypropan-2-ol
CAS: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.Formula:C9H11FO2Purity:Min. 95%Molecular weight:170.18 g/mol²-(Benzylamino)propionitrile
CAS: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.
Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol3-(4-Fluorophenyl)prop-2-ynoic acid
CAS:Versatile small molecule scaffoldFormula:C9H5FO2Purity:Min. 95%Molecular weight:164.13 g/mol1,3-Diazaspiro[4.6]undecane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol8-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol4,5-Dimethyl 1H-1,2,3-triazole-4,5-dicarboxylate
CAS:Versatile small molecule scaffold
Formula:C6H7N3O4Purity:Min. 95%Molecular weight:185.14 g/mol3-Oxo-1,3-dihydro-2-benzofuran-1-carboxylic acid
CAS: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.Formula:C9H6O4Purity:Min. 95%Molecular weight:178.14 g/mol1-Methyl-2,3-dihydro-1H-indene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-Chloro-6-(trifluoromethyl)pyrimidine-4,5-diamine
CAS:Versatile small molecule scaffoldFormula:C5H4ClF3N4Purity:Min. 95%Molecular weight:212.56 g/mol2-(4-Fluoro-2-nitrophenyl)acetonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5FN2O2Purity:Min. 95%Molecular weight:180.14 g/mol4-((Trifluoromethyl)sulfinyl)aniline
CAS:Versatile small molecule scaffoldFormula:C7H6F3NOSPurity:Min. 95%Molecular weight:209.19 g/mol4-Cyano-1-phenylpyrazole
CAS: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.Formula:C10H7N3Purity:Min. 95%Molecular weight:169.18 g/mol1-Nitro-3-(trichloromethyl)benzene
CAS:Versatile small molecule scaffold
Formula:C7H4Cl3NO2Purity:Min. 95%Molecular weight:240.5 g/mol1-(3-Nitrophenyl)-2-thiourea
CAS: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.
Formula:C7H7N3O2SPurity:Min. 95%Molecular weight:197.22 g/mol(2Z)-3-[(4-Methylphenyl)sulfanyl]prop-2-enoic acid
CAS:Versatile small molecule scaffoldFormula:C10H10O2SPurity:Min. 95%Molecular weight:194.25 g/mol1,3-Diazaspiro[4.7]dodecane-2,4-dione
CAS:Versatile small molecule scaffoldFormula: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:Versatile small molecule scaffold
Formula:C8H11N5OPurity:Min. 95%Molecular weight:193.21 g/mol2-Chloro-3-cyclobutoxypyrazine
CAS:Versatile small molecule scaffoldFormula:C8H9ClN2OPurity:Min. 95%Molecular weight:184.62 g/mol5-(4-Bromo-3-fluorophenyl)-1,3,4-thiadiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C8H5BrFN3SPurity:Min. 95%Molecular weight:274.12 g/mol4-(Oxolan-2-ylmethanesulfonyl)aniline
CAS:Versatile small molecule scaffold
Formula:C11H15NO3SPurity:Min. 95%Molecular weight:241.31 g/molN-(2,2-Dimethylpropyl)pyridin-3-amine
CAS:Versatile small molecule scaffold
Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol(4-Cyclobutoxypyridin-2-yl)methanamine
CAS:Versatile small molecule scaffold
Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol[2-(Cyclohexyloxy)-4-methylphenyl]methanamine
CAS:Versatile small molecule scaffoldFormula:C14H21NOPurity:Min. 95%Molecular weight:219.32 g/mol1-(3-Bromophenyl)cyclopropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/mol2-Amino-3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanenitrile
CAS:Versatile small molecule scaffold
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:Versatile small molecule scaffoldFormula:C11H8BrNO2Purity:Min. 95%Molecular weight:266.09 g/molrac-(2R,4R)-1-[(tert-Butoxy)carbonyl]-2-methylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/mol2-(3-Chloropropyl)-1,3,4-oxadiazole
CAS:Versatile small molecule scaffold
Formula:C5H7ClN2OPurity:Min. 95%Molecular weight:146.57 g/mol2-[(Dimethylcarbamoyl)amino]-5-methylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H14N2O3Purity:Min. 95%Molecular weight:222.24 g/mol2-Chloro-4-isopropoxypyrimidine
CAS:Versatile small molecule scaffold
Formula:C7H9ClN2OPurity:Min. 95%Molecular weight:172.61 g/mol4-(3-Azidopropyl)thiomorpholine
CAS:Versatile small molecule scaffoldFormula:C7H14N4SPurity:Min. 95%Molecular weight:186.28 g/molTetrahydro-4-isocyanato-2H-thiopyran 1,1-dioxide
CAS:Versatile small molecule scaffold
Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol[(1-Benzyl-1H-1,2,3,4-tetrazol-5-yl)methyl](methyl)amine
CAS:Versatile small molecule scaffoldFormula:C10H13N5Purity:Min. 95%Molecular weight:203.2 g/mol4-(3-Fluorophenyl)-1,2-oxazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C9H7FN2OPurity:Min. 95%Molecular weight:178.16 g/mol3-[(Propan-2-yl)(2,2,2-trifluoroethyl)amino]propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H16F3NOPurity:Min. 95%Molecular weight:199.21 g/mol1-[3-(Aminomethyl)pyrrolidin-1-yl]-2-methylpropan-2-ol
CAS:Versatile small molecule scaffoldFormula:C9H20N2OPurity:Min. 95%Molecular weight:172.27 g/mol3-Amino-1-(3,4-dichlorophenyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffoldFormula:C10H10Cl2N2OPurity:Min. 95%Molecular weight:245.1 g/mol1-(3-Fluorophenyl)-3-methyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H9FN2O2Purity:Min. 95%Molecular weight:220.2 g/mol3-(Pyrazin-2-yloxy)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H8N2O3Purity:Min. 95%Molecular weight:216.19 g/mol5-Chloro-2-(methanesulfonylmethyl)aniline
CAS:Versatile small molecule scaffoldFormula:C8H10ClNO2SPurity:Min. 95%Molecular weight:219.69 g/molEthyl 2-azabicyclo[4.1.0]heptane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/molcis-3-Boc-3,7-diazabicyclo[4.2.0]octane
CAS:Versatile small molecule scaffold
Formula:C11H20N2O2Purity:Min. 95%Molecular weight:424.58 g/mol8-Boc-8-azaspiro[4.5]decan-2-one
CAS:Versatile small molecule scaffold
Formula:C14H23NO3Purity:Min. 95%Molecular weight:253.34 g/moltert-Butyl 4-amino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
CAS:Versatile small molecule scaffoldFormula: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:Versatile small molecule scaffold
Formula:C15H28N2O2Purity:Min. 95%Molecular weight:268.39 g/moltert-Butyl 4-(piperidin-3-yl)piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H28N2O2Purity:Min. 95%Molecular weight:268.39 g/mol8-[(tert-Butoxy)carbonyl]-8-azaspiro[4.5]decane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C15H25NO4Purity:Min. 95%Molecular weight:283.36 g/mol-2(-3(Tert-Butoxycarbonyl)-3-Azabicyclo[3.2.1]Octan-8-Yl)Acetic Acid
CAS:Versatile small molecule scaffoldFormula:C14H23NO4Purity:Min. 95%Molecular weight:269.34 g/mol2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H21NO4Purity:Min. 95%Molecular weight:255.3 g/mol3-Boc-3-azabicyclo[3.2.1]octane-8-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/moltert-Butyl N-{3-azabicyclo[3.2.1]octan-1-yl}carbamate
CAS:Versatile small molecule scaffoldFormula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/moltert-Butyl 1-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
CAS:Versatile small molecule scaffold
Formula:C11H20N2O2Purity:Min. 95%Molecular weight:212.29 g/moltert-Butyl N-{2-azabicyclo[2.2.2]octan-1-ylmethyl}carbamate
CAS:Versatile small molecule scaffoldFormula:C13H24N2O2Purity:Min. 95%Molecular weight:240.34 g/moltert-Butyl 2-bromo-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
CAS:Versatile small molecule scaffoldFormula: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:Versatile small molecule scaffoldFormula:C11H19N5O2Purity:Min. 95%Molecular weight:253.3 g/mol2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptane-5-carboxylic acid
CAS:Versatile small molecule scaffold
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:Versatile small molecule scaffoldFormula:C12H19BrN2O3Purity:Min. 95%Molecular weight:319.2 g/mol{Bicyclo[2.2.2]octan-2-yl}methanesulfonamide
CAS:Versatile small molecule scaffoldFormula: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:Versatile small molecule scaffoldFormula:C16H22O13Purity:Min. 95%Molecular weight:422.34 g/mol4-Cyclopropyl-6-(piperazin-1-yl)-1,3,5-triazin-2-amine
CAS:Versatile small molecule scaffoldFormula:C10H16N6Purity:Min. 95%Molecular weight:220.27 g/mol2-(3-Cyclopropyl-1H-pyrazol-1-yl)-4-methylpentanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H18N2O2Purity:Min. 95%Molecular weight:222.3 g/mol3-[(Carbamoylamino)sulfonyl]benzoic acid
CAS:Versatile small molecule scaffold
Formula:C8H8N2O5SPurity:Min. 95%Molecular weight:244.2 g/mol1-Methoxy-N-methylpiperidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C7H16N2OPurity:Min. 95%Molecular weight:144.21 g/mol2-{[(tert-Butoxy)carbonyl]amino}bicyclo[4.1.0]heptane-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula: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:Versatile small molecule scaffold
Formula:C23H23NO4Purity:Min. 95%Molecular weight:377.4 g/mol1,4-Dimethyl 2-oxobutanedioate
CAS:Versatile small molecule scaffold
Formula:C6H8O5Purity:Min. 95%Molecular weight:160.12 g/mol2-tert-Butylpent-4-enoic acid
CAS:Versatile small molecule scaffoldFormula:C9H16O2Purity:Min. 95%Molecular weight:156.22 g/mol2-Chloro-1-(2,4-dihydroxy-phenyl)-ethanone
CAS: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 nmFormula:C8H7ClO3Purity:Min. 95%Molecular weight:186.59 g/mol1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol1-(1,5-Dimethyl-1H-pyrazol-3-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/molMethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/mol(3-Phenylpropyl)urea
CAS:Versatile small molecule scaffoldFormula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol(2-Hydroxy-2-phenylethyl)urea
CAS:Versatile small molecule scaffoldFormula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol2-Cyclobutylideneacetic acid
CAS: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.Formula:C6H8O2Purity:Min. 95%Molecular weight:112.13 g/mol9H-Purine-6-sulfonic acid
CAS: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 passingFormula:C5H4N4O3SPurity:Min. 95%Molecular weight:200.18 g/mol3-Ethoxybenzene-1-carboximidamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H13ClN2OPurity:Min. 95%Molecular weight:200.66 g/mol
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