Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.784 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.105 productos)
- Building Blocks orgánicos(61.061 productos)
Se han encontrado 205399 productos de "Building Blocks"
2-(4-Bromo-2-formylphenoxy)-N-(2-phenylethyl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C17H16BrNO3Pureza:Min. 95%Peso molecular:362.2 g/mol3,5-Dichloro-4-isopropoxybenzaldehyde
CAS:Versatile small molecule scaffoldFórmula:C10H10Cl2O2Pureza:Min. 95%Peso molecular:233.09 g/mol2-(5-Formyl-2-methoxyphenoxy)acetamide
CAS:Versatile small molecule scaffoldFórmula:C10H11NO4Pureza:Min. 95%Peso molecular:209.2 g/mol4-Chloro-3-methyl-5-(1H-pyrrol-1-yl)-1,2-oxazole
CAS:Versatile small molecule scaffold
Fórmula:C8H7ClN2OPureza:Min. 95%Peso molecular:182.61 g/mol2-[4-(5-Bromofuran-2-amido)phenyl]acetic acid
CAS:2-[4-(5-Bromofuran-2-amido)phenyl]acetic acid is a potent blocker of voltage-gated sodium channels. It has been shown to inhibit the activation of these channels by increasing the threshold for depolarization and thereby producing a blockade of action potentials. This agent can be used as a research tool to study the role of voltage-gated sodium channels in cell biology, or as an inhibitor for therapeutic purposes. 2-[4-(5-Bromofuran-2-amido)phenyl]acetic acid binds to the ligand binding site at the extracellular end of voltage gated sodium channels and blocks their activity. The IC50 value is 0.1 μM and it has been shown to be selective for voltage gated sodium channels over other ion channel types such as potassium, calcium, and chloride channels.Fórmula:C13H10BrNO4Pureza:Min. 95%Peso molecular:324.13 g/mol3-Bromo-4,5-dimethylbenzene-1,2-diamine
CAS:Versatile small molecule scaffoldFórmula:C8H11BrN2Pureza:Min. 95%Peso molecular:215.09 g/mol2-(1,4-Diazepan-1-yl)-1H-1,3-benzodiazole
CAS:Versatile small molecule scaffoldFórmula:C12H16N4Pureza:Min. 95%Peso molecular:216.28 g/mol2-Bromo-1-chloronaphthalene
CAS:Versatile small molecule scaffold
Fórmula:C10H6BrClPureza:Min. 95%Peso molecular:241.51 g/molEthyl 2-(piperidin-4-yl)-1,3-thiazole-4-carboxylate hydrobromide
CAS:Versatile small molecule scaffoldFórmula:C11H17BrN2O2SPureza:Min. 95%Peso molecular:321.24 g/mol6-Methyl-5-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
CAS:Versatile small molecule scaffoldFórmula:C13H10N2OS2Pureza:Min. 95%Peso molecular:274.4 g/moltert-Butyl N-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C13H15N3O2SPureza:Min. 95%Peso molecular:277.34 g/molN'-Hydroxycyclopentanecarboximidamide
CAS:Versatile small molecule scaffold
Fórmula:C6H12N2OPureza:Min. 95%Peso molecular:128.17 g/mol2-Amino-3-phenyl-1-(pyrrolidin-1-yl)propan-1-one
CAS:2-Amino-3-phenyl-1-(pyrrolidin-1-yl)propan-1-one is a potent and selective activator of the metabotropic glutamate receptor type 2 (mGlu2). It is a ligand that activates mGlu2 receptors by binding to them. This drug has been shown to have no effect on ion channels, but it does have an inhibitory effect on the phosphorylation of proteins in cells. The antibody against this drug has been found to be useful for cell biology research, as well as in the study of various biological processes.Fórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/mol1-Boc-2-acetyl-pyrrolidine
CAS:Versatile small molecule scaffoldFórmula:C11H19NO3Pureza:Min. 95%Peso molecular:213.28 g/mol2-(3-Chlorophenyl)-2-methylpropan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C10H14ClNPureza:Min. 95%Peso molecular:183.68 g/molSpiro[3.5]nonane-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H16O2Pureza:Min. 95%Peso molecular:168.23 g/mol2-(3-Bromopropyl)quinoline hydrobromide
CAS:Versatile small molecule scaffoldFórmula:C12H13Br2NPureza:Min. 95%Peso molecular:331.05 g/mol2-Chloro-N-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C13H14ClN3OPureza:Min. 95%Peso molecular:263.72 g/mol5-Isopropyl-3-phenylisoxazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C13H13NO3Pureza:Min. 95%Peso molecular:231.25 g/mol1-Benzoyl-N-methylpiperidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/mol2-(Phenylamino)-1-(piperidin-1-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C13H18N2OPureza:Min. 95%Peso molecular:218.29 g/mol1,2,3,4,4a,9,9a,10-Octahydroacridine
CAS:1,2,3,4,4a,9,9a,10-Octahydroacridine (octahydroacridine) is an amine compound that has a high yield in the reaction scheme. The octahydroacridine molecule can be synthesized using a hydrogenation reaction with acid catalyst or by reacting a 3-substituted acrylonitrile with ammonia. The octahydroacridine molecule is a chiral compound and has two stereoisomers: 1R-octahydroacridine and 1S-octahydroacridine. These are differentiated by their ability to rotate plane polarized light in opposite directions.Fórmula:C13H17NPureza:Min. 95%Peso molecular:187.28 g/mol4-(4-Ethylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H18ClNPureza:Min. 95%Peso molecular:223.74 g/mol1-[4-Hydroxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C13H17NO2Pureza:Min. 95%Peso molecular:219.28 g/mol1-[4-Hydroxy-3-(morpholin-4-ylmethyl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C13H18ClNO3Pureza:Min. 95%Peso molecular:271.74 g/mol2-(4-Benzylpiperazin-1-yl)acetonitrile
CAS:Versatile small molecule scaffoldFórmula:C13H17N3Pureza:Min. 95%Peso molecular:215.29 g/mol4-Butyl-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFórmula:C13H17N3OSPureza:Min. 95%Peso molecular:263.36 g/mol5-(5-Bromothiophen-2-yl)-5-methylimidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C8H7BrN2O2SPureza:Min. 95%Peso molecular:275.12 g/mol2-[(4-Fluorophenyl)formamido]-3-methylbutanoic acid
CAS:Versatile small molecule scaffoldFórmula:C12H14FNO3Pureza:Min. 95%Peso molecular:239.24 g/mol2-(3-Nitrophenyl)-1,3-thiazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C10H6N2O3SPureza:Min. 95%Peso molecular:234.23 g/mol2-(3-Nitrophenyl)-1,3-thiazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C10H6N2O4SPureza:Min. 95%Peso molecular:250.23 g/mol2-Bromo-N-(4-hydroxyphenyl)benzamide
CAS:Versatile small molecule scaffoldFórmula:C13H10BrNO2Pureza:Min. 95%Peso molecular:292.13 g/molMethyl[1-(oxolan-2-yl)ethyl]amine
CAS:Versatile small molecule scaffoldFórmula:C7H15NOPureza:Min. 95%Peso molecular:129.2 g/mol1-Methyl-3-(4-nitrophenyl)imidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C10H9N3O4Pureza:Min. 95%Peso molecular:235.2 g/mol1-[5-(Hydroxymethyl)-1,2-oxazol-3-yl]ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C6H7NO3Pureza:Min. 95%Peso molecular:141.12 g/mol2-Chloro-N-{2-[4-(propan-2-yloxy)phenyl]ethyl}acetamide
CAS:Versatile small molecule scaffoldFórmula:C13H18ClNO2Pureza:Min. 95%Peso molecular:255.74 g/mol1-Ethyl-2-methyl-1H-benzoimidazole-5-carboxylicacid ethyl ester
CAS:1-Ethyl-2-methyl-1H-benzoimidazole-5-carboxylicacid ethyl ester is a heterocyclic compound that is used in the synthesis of other organic compounds and pharmaceuticals. The absorption of light at wavelengths from 400 nm to 700 nm leads to the formation of an excited state, which can undergo electron transfer reactions with other molecules. This process is called photochemistry.Fórmula:C13H16N2O2Pureza:Min. 95%Peso molecular:232.28 g/mol3-Nitro-4-(hexamethyleneimin-1-yl)benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C13H16N2O4Pureza:Min. 95%Peso molecular:264.28 g/mol2-Carbamoylcyclobutane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C6H9NO3Pureza:Min. 95%Peso molecular:143.14 g/mol4-Phenyl-2,5-dihydro-1H-pyrrol-2-one
CAS:4-Phenyl-2,5-dihydro-1H-pyrrol-2-one is an aralkyl that has vasodilatory effects. It is used in medicine to treat angina and other cardiovascular conditions. The cyclic alkyl group of this molecule inhibits the formation of new blood vessels, which can be helpful in cancer treatment. In cancer cells, 4-phenyl-2,5-dihydro-1H-pyrrol-2-one causes a decrease in metalloproteinase activity by binding to the active site on these enzymes. The decreased metalloproteinase activity prevents the degradation of tissue matrix proteins, leading to an increased rate of tumor growth inhibition.Fórmula:C10H9NOPureza:Min. 95%Peso molecular:159.18 g/mol6-Phenyl-2-sulfanylpyridine-3-carbonitrile
CAS:6-Phenyl-2-sulfanylpyridine-3-carbonitrile is a molecule that has been studied experimentally and computationally. It is found to be anisotropic, with the highest dipole moment perpendicular to the plane of the molecule. The molecular geometry of this compound is planar and its electron density shows a strong preference for bonding with other atoms in one direction. This compound is also polarizable and has an electronegativity of 1.61, which means it can form covalent bonds with polar molecules such as water. 6-Phenyl-2-sulfanylpyridine-3-carbonitrile has optical properties, which can be seen when it absorbs light at wavelengths between 300 and 400 nm.
Fórmula:C12H8N2SPureza:Min. 95%Peso molecular:212.27 g/mol1-(Cyclohex-1-en-1-yl)propan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H18ClNPureza:Min. 95%Peso molecular:175.7 g/mol3-(Benzyloxy)cyclobutan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H16ClNOPureza:Min. 95%Peso molecular:213.7 g/moltert-Butyl 3-aminobenzoate
CAS:Tert-Butyl 3-aminobenzoate is an n-terminal synthetic pseudopeptide that has been shown to have potent inhibitory properties against proteases. This molecule is a transition state analogue and mimics the peptide bond in the active site of the protease enzyme, which leads to inhibition of the catalytic activity. Tert-Butyl 3-aminobenzoate has shown excellent inhibitory properties against a broad range of proteases and isosteres, with potency comparable to that of benzamidine and bestatin. This molecule also has hydrogen bonding interactions with an aspartic acid residue in the active site of the enzyme, which may be responsible for its inhibitory properties. Tert-Butyl 3-aminobenzoate is synthesized by reacting tert-butyl alcohol with 2-(3-hydroxyphenoxy)ethylamine in a two step process. The first step involves conversion to tert-butylFórmula:C11H15NO2Pureza:Min. 95%Peso molecular:193.24 g/mol1-(4-Methylphenyl)-1H-1,3-benzodiazole-2-thiol
CAS:Versatile small molecule scaffold
Fórmula:C14H12N2SPureza:Min. 95%Peso molecular:240.33 g/mol2-(3,4-Dimethoxyphenyl)-3-methylbutanoic acid
CAS:Versatile small molecule scaffoldFórmula:C13H18O4Pureza:Min. 95%Peso molecular:238.28 g/mol4-(4-Chlorophenyl)-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile
CAS:Versatile small molecule scaffoldFórmula:C14H10ClN3O2Pureza:Min. 95%Peso molecular:287.7 g/mol2-Chloro-6-methoxyquinoline-3-methanol
CAS:2-Chloro-6-methoxyquinoline-3-methanol is a supramolecular compound that is made up of a quinoline derivative and an alcohol. It has two isomers, which can be distinguished by observing their reaction time. The synthesis of 2-chloro-6-methoxyquinoline-3-methanol begins with the reaction of synthons and zinc oxide nanoparticles. This reaction produces a helical structure, which is then heated to produce acrylonitrile. The final step in the synthesis of 2CQM is the dehydration of the acrylonitrile using hydrogen bond interactions and heat to give 2CQM. Crystal x-ray diffraction studies have shown that 2CQM has a conformational skeletal structure with a ZnO core surrounded by four chloride ions and six methoxy groups on each side.Fórmula:C11H10ClNO2Pureza:Min. 95%Peso molecular:223.66 g/molMethyl[1-(oxolan-2-yl)-2-phenylethyl]amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H20ClNOPureza:Min. 95%Peso molecular:241.8 g/molEthyl 2-(ethylamino)-3-phenylpropanoate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H20ClNO2Pureza:Min. 95%Peso molecular:257.75 g/mol7-Phenyl-2,3-dihydro-1H-indole hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C14H14ClNPureza:Min. 95%Peso molecular:231.72 g/mol2-Hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C14H13NO6SPureza:Min. 95%Peso molecular:323.32 g/mol3-Methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H9BO2Pureza:Min. 95%Peso molecular:147.97 g/mol1-(2-Methoxy-5-nitrophenyl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H11ClN2O3Pureza:Min. 95%Peso molecular:218.64 g/molEthyl 2,2-difluoro-2-(1-hydroxycyclohexyl)acetate
CAS:Versatile small molecule scaffoldFórmula:C10H16F2O3Pureza:Min. 95%Peso molecular:222.23 g/mol1-(Prop-2-en-1-yl)cyclopentane-1-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C9H14OPureza:Min. 95%Peso molecular:138.21 g/molN-(1-Phenylethyl)cyclopropanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H16ClNPureza:Min. 95%Peso molecular:197.7 g/mol4H,5H-[1,2,4]Triazolo[4,3-a]quinazolin-5-one
CAS:4H,5H-[1,2,4]Triazolo[4,3-a]quinazolin-5-one is a quinazolinone drug that inhibits bacterial growth by binding to the DNA gyrase enzyme. It is active against Gram-positive and Gram-negative bacteria. 4H,5H-[1,2,4]Triazolo[4,3-a]quinazolin-5-one has been shown to have broad antimicrobial activity against both aerobic and anaerobic organisms. This compound also has a low toxicity to mammalian cells in culture. The mechanism of action of this drug is not fully understood but may be related to its ability to inhibit cell growth by interfering with protein synthesis or cell division.Fórmula:C9H6N4OPureza:Min. 95%Peso molecular:186.17 g/molTert-Butyl Oxirane-2-Carboxylate
CAS:Versatile small molecule scaffoldFórmula:C7H12O3Pureza:Min. 95%Peso molecular:144.17 g/mol(S)-tert-Butyl (2-oxopyrrolidin-3-yl)carbamate
CAS:Versatile small molecule scaffold
Fórmula:C9H16N2O3Pureza:Min. 95%Peso molecular:200.23 g/mol1-(4-Fluorophenyl)-3-methylbut-2-en-1-one
CAS:1-(4-Fluorophenyl)-3-methylbut-2-en-1-one is a conformationally constrained analogue of diethyl malonate. It is an analog of diethyl malonate that has been stabilized by the addition of a fluorine atom in the para position. This molecule has three chiral centers, and its crystal structure has been determined using X-ray crystallography. The molecule has a planar surface with one hydroxyl group and one methyl group on each side of the plane. The molecule can be used as a fingerprinting probe and as an intermediate for organic synthesis.Fórmula:C11H11FOPureza:Min. 95%Peso molecular:178.2 g/mol4-Cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C7H10N4OPureza:Min. 95%Peso molecular:166.18 g/mol4-Cyclopropyl-6-methylpyrimidin-2-amine
CAS:4-Cyclopropyl-6-methylpyrimidin-2-amine is a nitrogenous compound that can be taken up by plants through their roots and transported to other parts of the plant. It is used as a fungicide and is labelled for use on anaerobic soils, which are not suitable for many agricultural purposes. The uptake of 4-cyclopropyl-6-methylpyrimidin-2-amine has been shown to be initially high in the presence of oxygen, but decreases with time. It is also radioactive, emitting γ rays at a rate of 0.0003% per hour. 4-Cyclopropyl-6-methylpyrimidin-2-amine reacts with cyprodinil to form a pyrimidine intermediate, which then reacts with oxygen to form a final product that can be detected by radioactivity. In addition, this molecule has been found to have antiinflammatory effects in mice.Fórmula:C8H11N3Pureza:Min. 95%Peso molecular:149.19 g/mol3-Methoxy-4-nitrobenzamide
CAS:3-Methoxy-4-nitrobenzamide is an intermediate in the synthesis of drugs, dyes, and other organic chemicals. It is produced by the reaction of methoxyacetic acid with nitric acid. This compound is used as a starting material for the production of many pharmaceuticals, such as 3-methoxy-4-(2-chlorophenyl)benzamide, 3-methoxy-4-(2,6-dichlorophenyl)benzamide, and 3-methoxy-4-(3,4,5-trimethoxyphenyl)benzamide. 3MMB can also be used to synthesize acrylonitrile.Fórmula:C8H8N2O4Pureza:Min. 95%Peso molecular:196.16 g/mol1-Bromo-2-methyl-4-(propan-2-yl)benzene
CAS:Geosmin is a volatile organic compound that is produced by certain types of bacteria, such as actinomycetes, and can be found in soil, water, and air. Geosmin has been identified as the cause of "earthy" or "musty" flavors in drinking water. Geosmin can be detected by olfactometry techniques and quantified using gas chromatography-mass spectrometry (GC-MS). The technique involves spiking a sample with an appropriate amount of geosmin to achieve the desired concentration for analysis. Geosmin can also be removed from samples using desorption methods. This process involves heating the sample at a high temperature to release geosmin from the surface adsorbed on the solid phase into the vapor phase where it can be collected on a trap. This method is used to analyze geosmin levels in environmental samples such as groundwater or surface water.Fórmula:C10H13BrPureza:Min. 95%Peso molecular:213.11 g/molMethyl decahydroquinoline-3-carboxylates
CAS:Versatile small molecule scaffold
Fórmula:C11H19NO2Pureza:Min. 95%Peso molecular:197.3 g/mol1-(4-Chlorophenyl)-2-phenylethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C14H15Cl2NPureza:Min. 95%Peso molecular:268.2 g/mol2-Hydroxy-1-(4-phenoxyphenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C14H12O3Pureza:Min. 95%Peso molecular:228.24 g/molN-(1-Cyanocyclohexyl)benzamide
CAS:Versatile small molecule scaffold
Fórmula:C14H16N2OPureza:Min. 95%Peso molecular:228.29 g/mol1-(3-Nitrophenyl)ethanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H11ClN2O2Pureza:Min. 95%Peso molecular:202.64 g/mol5-(1,1-Dioxidotetrahydrothien-3-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
CAS:Versatile small molecule scaffoldFórmula:C8H10N2O5SPureza:Min. 95%Peso molecular:246.24 g/molValrocemide
CAS:Valrocemide is an amide laxative that is used to treat bowel disease. It is a long-term drug that can be used in the treatment of inflammatory bowel disease, but it only has short-term efficacy. Valrocemide works by increasing water content in the colon and by stimulating nerve endings in the colon, causing contraction of the muscle cells and expelling contents. Valrocemide also reduces inflammation by inhibiting prostaglandin synthesis. The drug interactions with valproic acid, carbamazepine, and phenobarbital are not well understood. This medication may cause diarrhea, nausea, vomiting, abdominal pain, or headache. Valrocemide also causes allergic reactions in some patients.Fórmula:C10H20N2O2Pureza:Min. 95%Peso molecular:200.28 g/mol1-(Benzylsulfanyl)propan-2-amine
CAS:Versatile small molecule scaffoldFórmula:C10H15NSPureza:Min. 95%Peso molecular:181.3 g/mol1-[2-(Methylsulfanyl)phenyl]propan-2-amine hydrochloride
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C10H16ClNSPureza:Min. 95%Peso molecular:217.76 g/mol2-[4-(2-Oxo-1,3-oxazolidin-3-yl)phenyl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C11H11NO4Pureza:Min. 95%Peso molecular:221.21 g/mol1-(5-Methyl-1-phenyl-1H-1,2,4-triazol-3-yl)ethanone
CAS:Versatile small molecule scaffoldFórmula:C11H11N3OPureza:Min. 95%Peso molecular:201.22 g/mol2-(Piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine
CAS:Versatile small molecule scaffoldFórmula:C14H18N2O2Pureza:Min. 95%Peso molecular:246.3 g/mol2-Amino-2-(4-chlorophenyl)acetamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H10Cl2N2OPureza:Min. 95%Peso molecular:221.08 g/mol1-chloro-4-(chloromethyl)-2-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Cl2Pureza:Min. 95%Peso molecular:175.05 g/mol4-Chloro-6-(chloromethyl)pyrimidin-2-amine
CAS:Versatile small molecule scaffoldFórmula:C5H5Cl2N3Pureza:Min. 95%Peso molecular:178.02 g/mol4-Ethoxy-3-methylbenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.2 g/mol2-Chloro-5-[methyl(propan-2-yl)sulfamoyl]benzoic acid
CAS:Versatile small molecule scaffoldFórmula:C11H14ClNO4SPureza:Min. 95%Peso molecular:291.75 g/mol[1-(2,4-Dimethylphenyl)cyclopentyl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C14H21NPureza:Min. 95%Peso molecular:203.32 g/molEthyl[1-(oxolan-2-yl)-2-phenylethyl]amine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C14H22ClNOPureza:Min. 95%Peso molecular:255.8 g/mol6-methyl-1,3-dihydro-2,1-benzoxaborol-1-ol
CAS:Versatile small molecule scaffoldFórmula:C8H9BO2Pureza:Min. 95%Peso molecular:148 g/mol1-Amino-4-methylcyclohexane-1-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H14N2·HClPureza:Min. 95%Peso molecular:174.67 g/mol2-Bromo-4H,5H,6H,7H,8H-thieno[3,2-c]azepin-4-one
CAS:Versatile small molecule scaffold
Fórmula:C8H8BrNOSPureza:Min. 95%Peso molecular:246.13 g/mol4-(5-Amino-1H-1,2,4-triazol-3-yl)phenol
CAS:Versatile small molecule scaffold
Fórmula:C8H8N4OPureza:Min. 95%Peso molecular:176.18 g/mol(1-Benzofuran-2-ylmethyl)(ethyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H14ClNOPureza:Min. 95%Peso molecular:211.69 g/mol2-Bromo-3-methyl-1-(1,2,3,4-tetrahydroquinolin-1-yl)butan-1-one
CAS:Versatile small molecule scaffoldFórmula:C14H18BrNOPureza:Min. 95%Peso molecular:296.2 g/mol4-Hydroxy-3-phenylbenzoic acid
CAS:4-Hydroxy-3-phenylbenzoic acid is a liquid crystal that belongs to the class of homopolyesters. It is synthesized by reacting biphenyl with dimethylformamide and an alkali metal. The 4-hydroxy group in this compound reacts with the phenyl group to form a carbonate ester, which can be further reacted with a range of other organic compounds to produce polyesters. The optical properties of 4-hydroxyphenyl benzoic acid are determined by the degree of polymerisation and substitution on the aromatic ring, while it also forms a byproduct when used as a chemical intermediate. This compound can be studied using optical microscopy under various temperatures and pH levels.Fórmula:C13H10O3Pureza:Min. 95%Peso molecular:214.22 g/mol2-Chloro-N-[2-(dimethylamino)ethyl]acetamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H14Cl2N2OPureza:Min. 95%Peso molecular:201.09 g/molTrimethyl(2-oxoethyl)azanium hydrate chloride
CAS:Versatile small molecule scaffold
Fórmula:C5H14ClNO2Pureza:Min. 95%Peso molecular:155.62 g/molmethyl 1-aminocycloheptane-1-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H18ClNO2Pureza:Min. 95%Peso molecular:207.7 g/mol2-Amino-2-ethylbutanoic acid HCl
CAS:Versatile small molecule scaffoldFórmula:C6H13NO2·HClPureza:Min. 95%Peso molecular:167.64 g/mol3-Bromofuro[2,3-b]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C7H4BrNOPureza:Min. 95%Peso molecular:198.02 g/mol3-Bromofuro[3,2-c]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C7H4BrNOPureza:Min. 95%Peso molecular:198.02 g/mol3-Cyclopentyl-1-methyl-1H-pyrazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C9H15N3Pureza:Min. 95%Peso molecular:165.24 g/mol3-Cyclobutyl-1-methyl-1H-pyrazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C8H13N3Pureza:Min. 95%Peso molecular:151.21 g/mol3-Cyclohexyl-1-methyl-1H-pyrazol-5-amine
CAS:Versatile small molecule scaffoldFórmula:C10H17N3Pureza:Min. 95%Peso molecular:179.26 g/mol
