Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico
- Building Blocks Chirali
- Building Blocks Idrocarburici
- Building Blocks organici
Prodotti di "Building Blocks"
Ordinare per
2-Formamido-3-(thiophen-3-yl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H9NO3SPurezza:Min. 95%Peso molecolare:199.2 g/mol4-[(2,3-Difluorophenyl)methyl]piperidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H16ClF2NPurezza:Min. 95%Peso molecolare:247.71 g/mol1H-Indazole, 4-methyl-5-nitro-
CAS:Formula:C8H7N3O2Purezza:95%Colore e forma:SolidPeso molecolare:177.16012-Bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H7BrN2O3Purezza:Min. 95%Peso molecolare:247.05 g/mol4-(4-Fluorophenoxy)piperidine hydrochloride
CAS:4-(4-Fluorophenoxy)piperidine hydrochloridePurezza:97%Peso molecolare:231.69g/mol2-[(2-Carbamoyl-4-chlorophenyl)amino]acetic acid
CAS:Versatile small molecule scaffoldFormula:C9H9ClN2O3Purezza:Min. 95%Peso molecolare:228.63 g/molN-{1-[2-(Difluoromethoxy)phenyl]propylidene}hydroxylamine
CAS:Versatile small molecule scaffoldFormula:C10H11F2NO2Purezza:Min. 95%Peso molecolare:215.2 g/moltrans-3,3,5-Trimethylcyclohexanol
CAS:Formula:C9H18OPurezza:>95.0%(GC)Colore e forma:White to Almost white powder to crystalPeso molecolare:142.244-(Bromomethyl)-2-methyl-2H-1,2,3-triazole
CAS:Versatile small molecule scaffoldFormula:C4H6BrN3Purezza:Min. 95%Peso molecolare:176.01 g/mol4-Fluoro-3-pyrazol-1-yl-benzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H7FN2O2Purezza:Min. 95%Peso molecolare:206.17 g/molBoc-Pro-OMe
CAS:Boc-Pro-OMeFormula:C11H19NO4Purezza:97%Colore e forma: pale yellow liquidPeso molecolare:229.27g/mol6-Chloro-8-fluoroquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5ClFNPurezza:Min. 95%Peso molecolare:181.6 g/mol1-[(2,4-Dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide
CAS:Versatile small molecule scaffoldFormula:C11H10Cl2N4O2Purezza:Min. 95%Peso molecolare:301.13 g/mol2,2'-Dimethoxy-1,1'-biphenyl
CAS:Formula:C14H14O2Purezza:>98.0%(GC)Colore e forma:White to Light yellow powder to crystalPeso molecolare:214.261-(4-Aminophenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H8F3NOPurezza:Min. 95%Peso molecolare:191.15 g/mol2-(2,5-dibromophenyl)-2-oxoacetic acid
CAS:Versatile small molecule scaffoldFormula:C8H4Br2O3Purezza:Min. 95%Peso molecolare:307.93 g/mol4-Fluoro-N-piperidin-3-yl-benzenesulfonamide hydrochloride
CAS:4-Fluoro-N-piperidin-3-yl-benzenesulfonamide hydrochloridePeso molecolare:294.77g/mol[(1-Difluoromethanesulfonylpiperidin-4-yl)methyl](methyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H17ClF2N2O2SPurezza:Min. 95%Peso molecolare:278.75 g/mol2-Chloro-4-(4-fluorophenyl)-1,3,5-triazine
CAS:2-Chloro-4-(4-fluorophenyl)-1,3,5-triazineColore e forma:SolidPeso molecolare:209.61g/mol(4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C8H10N2O3Purezza:Min. 95%Peso molecolare:182.18 g/mol4-Chloro-2,5-dimethylbenzene-1-thiol
CAS:Versatile small molecule scaffoldFormula:C8H9ClSPurezza:Min. 95%Peso molecolare:172.68 g/mol3-Iodobenzoic Acid
CAS:Formula:C7H5IO2Purezza:>98.0%(GC)(T)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:248.023-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine
CAS:3-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine is a maleate salt of the antidiabetic drug metformin. Metformin is a biguanide that inhibits the liver's production of glucose by decreasing the amount of glucose absorbed from food and increasing the amount of glucose released from stored glycogen in response to insulin. 3-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,5-a]pyrazine has been shown to be active against both type 2 diabetes mellitus and obesity. It works by reducing insulin resistance. The mechanism of action is still unknown but it may involve an increase in AMP levels or activation of AMPK and other energy regulating kinases.Formula:C7H8F3N3Purezza:Min. 95%Peso molecolare:191.15 g/mol3-Cyclopropyl-4-(hydroxymethyl)thiophene
CAS:3-Cyclopropyl-4-(hydroxymethyl)thiopheneFormula:C8H10OSPurezza:By gc: 99.0% by area (Typical Value in Batch COA)Colore e forma: colourless/white. low melting solidPeso molecolare:154.23g/mol6-Aminoquinolin-2-ol
CAS:6-Aminoquinolin-2-olFormula:C9H8N2OPurezza:95% (pmr). 100% (lcms) (Typical Value in Batch COA)Colore e forma: brown solidPeso molecolare:160.17g/mol(2-Aminoethyl)[(3,5-dichlorophenyl)methyl]ethylamine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H18Cl4N2Purezza:Min. 95%Peso molecolare:320.1 g/mol2-(Hydroxymethyl)-3-iodo-5-methoxy-4-pyridinol
CAS:2-(Hydroxymethyl)-3-iodo-5-methoxy-4-pyridinolPeso molecolare:281.05g/mol(2,6-Dimethyltetrahydro-2H-pyran-4-yl)acetic acid
CAS:(2,6-Dimethyltetrahydro-2H-pyran-4-yl)acetic acidPeso molecolare:172.22g/mol5-(Propan-2-yl)-1H-pyrazol-3-ol
CAS:Versatile small molecule scaffoldFormula:C6H10N2OPurezza:Min. 95%Peso molecolare:126.16 g/molMethyl 2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetate
CAS:Please enquire for more information about Methyl 2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/molRef: 3D-FM181049
Prodotto fuori produzioneEthyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-3-carboxylate
CAS:Ethyl 1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine-3-carboxylatePeso molecolare:346.30g/mol6-Chloro-N-(3,4-dihydro-2H-1-benzopyran-4-yl)pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C13H12ClN3OPurezza:Min. 95%Peso molecolare:261.7 g/mol2-(tert-Butoxy)-6-(2-isocyanatoethyl)pyridine
CAS:Versatile small molecule scaffoldFormula:C12H16N2O2Purezza:Min. 95%Peso molecolare:220.27 g/mol6-Chloro-2-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CAS:6-Chloro-2-methylimidazo[1,2-a]pyridine-3-carbaldehydePeso molecolare:194.62g/mol2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylic acid
CAS:Formula:C13H19N3O4SPurezza:97%Colore e forma:SolidPeso molecolare:313.37276-Bromo-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H5BrN4Purezza:Min. 95%Peso molecolare:213.03 g/mol4-Bromo-1,1,2-trifluorobut-1-ene
CAS:Formula:C4H4BrF3Purezza:>98.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:188.985-Bromo-2-(dimethylamino)pyridine
CAS:5-Bromo-2-(dimethylamino)pyridineColore e forma:PowderPeso molecolare:201.06g/mol2-(5-Methyl-4-nitro-2H-pyrazol-3-ylsulfanyl)-pyridine
CAS:Versatile small molecule scaffoldFormula:C9H8N4O2SPurezza:Min. 95%Peso molecolare:236.25 g/mol(4-(Trifluoromethyl)pyrimidin-2-yl)methanol
CAS:(4-(Trifluoromethyl)pyrimidin-2-yl)methanolPurezza:97%Peso molecolare:178.11g/molPhenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside
CAS:Formula:C20H24O9SPurezza:>98.0%(HPLC)Colore e forma:White to Almost white powder to crystalPeso molecolare:440.46(1R)-1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFormula:C11H15NOPurezza:Min. 95%Peso molecolare:177.24 g/mol3-(2-Nitro-1H-imidazol-1-yl)propane-1,2-diol
CAS:3-(2-Nitro-1H-imidazol-1-yl)propane-1,2-diol is a cytotoxic agent that inhibits the synthesis of DNA. It binds to the DNA in cells and prevents it from being replicated. 3-(2-Nitro-1H-imidazol-1-yl)propane-1,2-diol has been shown to cause tumour regression in many types of cancer cells, including those derived from solid tumours or rat liver microsomes. This drug also has carcinogenic potential and may be used as a prodrug for other agents. 3-(2-Nitro-1H-imidazol-1-yl)propane-1,2 diol can be converted by esterases to 2-[3-(4'-nitro[1,10]phenanthrolino)-3'-oxopropanoic acid], which is an active form ofFormula:C6H9N3O4Purezza:Min. 95%Peso molecolare:187.16 g/mol4-Benzyl-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFormula:C10H11N3OPurezza:Min. 95%Peso molecolare:189.21 g/mol4-Methyl-2,7-naphthyridine
CAS:Versatile small molecule scaffoldFormula:C9H8N2Purezza:Min. 95%Peso molecolare:144.17 g/mol1-(3-Aminobenzenesulfonyl)piperidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C11H16N2O3SPurezza:Min. 95%Peso molecolare:256.32 g/mol5,6-Dihydro[1,1'-biphenyl]-3(4H)-one
CAS:5,6-Dihydro[1,1'-biphenyl]-3(4H)-one is a chemical compound that has been synthesized by irradiation of cyclobutane with borohydride reduction. This reaction produces the desired product in high yield and in a regioselective manner. The chalcones are crosslinked and the styrene is reduced to give divinylbenzene. 5,6-Dihydro[1,1'-biphenyl]-3(4H)-one has been shown to have high potential as an intermediate for organic synthesis. It has been used in the synthesis of a variety of functionalized chalcones and alcohols. This product can be used as a solvent for reactions involving solvents such as chloroform or ether.Formula:C12H12OPurezza:Min. 95%Peso molecolare:172.22 g/mol4-(Azetidine-1-carbonyl)phenylboronic acid
CAS:4-(Azetidine-1-carbonyl)phenylboronic acidPeso molecolare:205.02g/mol5-Phenyl-3-(trifluoromethyl)pentanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H13F3O2Purezza:Min. 95%Peso molecolare:246.22 g/molN-[2,2,2-Trifluoro-1-(4-formylpiperazin-1-yl)ethylidene]benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C13H14F3N3O3SPurezza:Min. 95%Peso molecolare:349.33 g/mol1-IODO-3,4-METHYLENEDIOXYBENZENE
CAS:Formula:C7H5IO2Purezza:97%Colore e forma:LiquidPeso molecolare:248.01795- [[2- (2-Carboxyethoxy) - 1, 1- bis[(2- carboxyethoxy) methyl] ethyl] amino] - 5- oxo-pentanoic acid- 1- (phenylmethyl) ester
CAS:Please enquire for more information about 5- [[2- (2-Carboxyethoxy) - 1, 1- bis[(2- carboxyethoxy) methyl] ethyl] amino] - 5- oxo-pentanoic acid- 1- (phenylmethyl) ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H35NO12Purezza:Min. 95%Peso molecolare:541.54 g/molRef: 3D-FC167015
Prodotto fuori produzione4-[5-(Bromomethyl)-4,5-dihydro-1,3-thiazol-2-yl]morpholine hydrobromide
CAS:Versatile small molecule scaffoldFormula:C8H14Br2N2OSPurezza:Min. 95%Peso molecolare:346.09 g/mol1-Chloro-3,4-difluorobenzene
CAS:Formula:C6H3ClF2Purezza:>98.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:148.545-Ethyl-1,3,4-thiadiazole-2-thiol
CAS:Versatile small molecule scaffoldFormula:C4H6N2S2Purezza:Min. 95%Peso molecolare:146.2 g/molPhenylmethanesulfinamide
CAS:Phenylmethanesulfinamide is a compound that has been implicated in the development of atherosclerosis, renal disease, and liver disease. It belongs to the class of amines and is sterically hindered. Phenylmethanesulfinamide modulates lipid metabolism by binding to cholesterol and reducing hypercholesterolemia. Phenylmethanesulfinamide is also effective in reducing liver damage caused by alcohol consumption. Phenylmethanesulfinamide can be used as a biocide when applied to surfaces such as wood, metal, or plastic and has been shown to have antifouling properties when used on boat hulls. Phenylmethane sulfonamide (PMS) is a moiety that inhibits the growth of bacteria by binding to DNA-dependent RNA polymerase and preventing transcription and replication. PMS also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-Formula:C7H9NOSPurezza:Min. 95%Peso molecolare:155.22 g/mol2,3-Dinitrotoluene
CAS:2,3-Dinitrotoluene (2,3-DT) is a glycol ether that is used as an industrial solvent and intermediate. It is genotoxic and has been shown to cause renal cell cancer in rodents. 2,3-DT has been shown to be genotoxic when tested with the Ames Salmonella/microsome assay, which detects mutagenicity by measuring the ability of a chemical to induce mutations in bacteria. 2,3-DT also causes DNA breaks and chromosomal aberrations in mammalian cells. This chemical has been shown to be carcinogenic in animal models and may pose a risk for human exposure through inhalation or ingestion.Formula:C7H6N2O4Purezza:Min. 95%Peso molecolare:182.13 g/molRef: 3D-FD166132
Prodotto fuori produzione[1-(Oxolan-2-yl)cyclobutyl]methanamine
CAS:Versatile small molecule scaffoldFormula:C9H17NOPurezza:Min. 95%Peso molecolare:155.24 g/mol3-[(4-Bromophenyl)methyl]pyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H15BrClNPurezza:Min. 95%Peso molecolare:276.6 g/mol2-Bromo-3-iodo-4-methylpyridine
CAS:Formula:C6H5BrINPurezza:95%Colore e forma:SolidPeso molecolare:297.9191Methyl-3-Formylindole-5-carboxylate
CAS:Please enquire for more information about Methyl-3-Formylindole-5-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO3Purezza:Min. 95%Peso molecolare:203.19 g/mol5-Fluoro-2-(2-pyrrolidinyl)-1h-benzimidazole dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H14Cl2FN3Purezza:Min. 95%Peso molecolare:278.15 g/molPyrimidine-4,6-dicarboxylic acid
CAS:Pyrimidine-4,6-dicarboxylic acidFormula:C6H4N2O4Purezza:98+%Colore e forma: white solidPeso molecolare:168.11g/mol2-[(Piperidin-4-yl)methyl]pyridine dihydrochloride
CAS:2-[(Piperidin-4-yl)methyl]pyridine dihydrochloridePeso molecolare:249.18g/mol1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile, 4-chloro-
CAS:Formula:C8H4ClN3Purezza:96%Colore e forma:SolidPeso molecolare:177.5905N-(2,5-Dichlorophenyl)-2-{[(3,4-dimethoxyphenyl)methyl]amino}propanamide
CAS:Versatile small molecule scaffoldFormula:C18H20Cl2N2O3Purezza:Min. 95%Peso molecolare:383.3 g/mol2,5-Dichloro-4-methylthiophene-3-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H4Cl2OSPurezza:Min. 95%Peso molecolare:195.07 g/mol[(4-Fluoro-3-methylphenyl)(pyridin-3-yl)methyl](propyl)amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C16H21Cl2FN2Purezza:Min. 95%Peso molecolare:331.3 g/mol2-Aminoquinolin-4-ol
CAS:2-Aminoquinolin-4-ol is a reactive nitrogen molecule that can be transformed into quinoline derivatives by reaction with methylene, amines, and primary amines. 2-Aminoquinolin-4-ol can also react with paraformaldehyde to form pyrimido compounds. These reactions are thermally induced. 2-Aminoquinolin-4-ol is nucleophilic and undergoes conjugation with aminoquinolines.Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/mol2-Amino-2-(4-bromophenyl)ethan-1-ol, oxalic acid
CAS:Versatile small molecule scaffoldFormula:C10H12BrNO5Purezza:Min. 95%Peso molecolare:306.11 g/mol1-tert-Butyl 3-methyl 2-methylpyrrolidine-1,3-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C12H21NO4Purezza:Min. 95%Peso molecolare:243.3 g/molMethyl 2-chloro-5-fluoroisonicotinate
CAS:Methyl 2-chloro-5-fluoroisonicotinateFormula:C7H5ClFNO2Purezza:95%+ (Typical Value in Batch COA)Colore e forma: solidPeso molecolare:189.57g/mol4-(3-Methylpiperazin-1-yl)-6-(pyrrolidin-1-yl)pyrimidine
CAS:Versatile small molecule scaffoldFormula:C13H21N5Purezza:Min. 95%Peso molecolare:247.34 g/mol6-Methoxy-7-hydroxy-3,4-dihydroisoquinoline
CAS:Formula:C10H11NO2Purezza:95%Colore e forma:SolidPeso molecolare:177.1998(1R,4R)-4-(Difluoromethyl)cyclohexanecarboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12F2O2Purezza:Min. 95%Peso molecolare:178.18 g/mol4-Ethylthiophene-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C7H7NSPurezza:Min. 95%Peso molecolare:137.2 g/mol4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
CAS:Formula:C36H24N2Purezza:97%Colore e forma:SolidPeso molecolare:484.58922-Chloro-4-hydroxypyridine
CAS:Formula:C5H4ClNOPurezza:>97.0%(GC)(T)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:129.542-(5-Oxazolyl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C10H6N2OPurezza:Min. 95%Peso molecolare:170.17 g/mol2-N-Ethylamino-5-nitropyridine
CAS:2-N-Ethylamino-5-nitropyridinePurezza:98%Peso molecolare:167.17g/mol(2S)-2-[(4-Chlorophenyl)amino]propanoic acid
CAS:(2S)-2-[(4-Chlorophenyl)amino]propanoic acid is a 5-HT antagonist that is used to prevent premature ovulation in animals. It has been shown to inhibit the synthesis of serotonin and 5-hydroxytryptamine, which may be due to its ability to inhibit platelet activation. This drug also inhibits the oxidation of monoamines (e.g., dopamine, norepinephrine, and serotonin), which may be due to its ability to inhibit monoamine oxidase (MAO).Formula:C9H10ClNO2Purezza:Min. 95%Peso molecolare:199.63 g/molUridine 5′-monophosphomorpholidate 4-morpholine-N,N′-dicyclohexylcarboxamidine
CAS:Please enquire for more information about Uridine 5′-monophosphomorpholidate 4-morpholine-N,N′-dicyclohexylcarboxamidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H31N3O•C13H20N3O9PPurezza:Min. 95%Peso molecolare:686.74 g/mol1-Benzylpyrrolidine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C12H14N2Purezza:Min. 95%Peso molecolare:186.25 g/mol1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one
CAS:Prodotto controllato1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one is a potent inhibitor of protein interactions and an activator of ligands. It has been shown to activate the angiotensin II type 1 receptor (AT1R), and can be used as a research tool for studying peptide interactions. This product is sold in high purity, with CAS No. 1087792-30-0, and is suitable for life science research.Formula:C10H15NOSPurezza:Min. 95%Peso molecolare:197.3 g/mol1,2,3-Thiadiazole-4-carboxylic acid
CAS:Formula:C3H2N2O2SPurezza:98%Colore e forma:SolidPeso molecolare:130.1252Tricarballylic acid
CAS:Tricarballylic acid (TCA) is a carboxylate with a hydroxyl group on one side and an x-ray crystal structure. It is the most common carboxylate in the citric acid cycle. TCA has been shown to bind to the monoclonal antibody C3, which inhibits the production of various cytokines. This binding also inhibits T cell proliferation, leading to immunosuppression. TCA has been used as a structural probe for studying fatty acids and liver cells. In addition, it has been shown that TCA can be synthesized from protocatechuic acid, which is found in many plants such as grapes, strawberries, apples and pears. Tricarballylic acid also forms a disulfide bond with glutathione reductase in the cytochrome P450 system of mammals.Formula:C6H8O6Purezza:Min. 95%Peso molecolare:176.12 g/mol1,3-Dimethylbarbituric Acid
CAS:Formula:C6H8N2O3Purezza:>98.0%(GC)(T)Colore e forma:White to Light yellow to Light orange powder to crystalPeso molecolare:156.143-(2-Bromo-4-methoxyphenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H11BrO3Purezza:Min. 95%Peso molecolare:259.1 g/mol2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine-2,4-dione
CAS:2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine-2,4-dionePurezza:95%Peso molecolare:176.17g/moltert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-1-carboxylate
CAS:tert-Butyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-1-carboxylatePurezza:98%Peso molecolare:345.24g/mol2-Hydroxybicyclo[3.2.1]octan-8-one
CAS:Versatile small molecule scaffoldFormula:C8H12O2Purezza:Min. 95%Peso molecolare:140.18 g/molL-4-Hydroxyphenyl-2,6-d2-alanine-2-d1
CAS:Prodotto controllatoApplications L-4-Hydroxyphenyl-2,6-d2-alanine-2-d1 (CAS# 71939-39-4) is a useful isotopically labeled research compound.Formula:C9H8D3NO3Colore e forma:NeatPeso molecolare:184.211-(3,4-Dihydro-1H-2,3-benzoxazin-3-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H11NO2Purezza:Min. 95%Peso molecolare:177.2 g/mol1,1-Dimethyl-4-phenylsilinane-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H20O2SiPurezza:Min. 95%Peso molecolare:248.4 g/mol1,4-Diisocyanatocyclohexane (cis- and trans- mixture)
CAS:Formula:C8H10N2O2Purezza:>98.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:166.18(1S)-1-(1H-Benzimidazol-2-yl)ethanol
CAS:Versatile small molecule scaffoldFormula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol3-(4-Nitro-1H-pyrazol-1-yl)propanenitrile
CAS:3-(4-Nitro-1H-pyrazol-1-yl)propanenitrilePurezza:95%Peso molecolare:166.14g/molN-Methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine
CAS:Versatile small molecule scaffoldFormula:C6H11N3Purezza:Min. 95%Peso molecolare:125.17 g/mol2-Thiophenecarboxaldehyde, 4-bromo-
CAS:Formula:C5H3BrOSPurezza:98%Colore e forma:SolidPeso molecolare:191.04577-Chloropyrido[3,4-b]pyrazine
CAS:Formula:C7H4ClN3Purezza:95%Colore e forma:SolidPeso molecolare:165.5798Imidazo[1,2-a]pyrazine-8-carboxylic acid ethyl ester
CAS:Versatile small molecule scaffoldFormula:C9H9N3O2Purezza:Min. 95%Peso molecolare:191.19 g/mol5-Bromo-N,2-dimethylbenzamide
CAS:Versatile small molecule scaffoldFormula:C9H10BrNOPurezza:Min. 95%Peso molecolare:228.09 g/mol3-Oxo-4-phenyl-pentanoic acid methyl ester
CAS:Versatile small molecule scaffoldFormula:C12H14O3Purezza:Min. 95%Peso molecolare:206.24 g/mol2-Bromo-1-cyclopropyl-1H-imidazole
CAS:2-Bromo-1-cyclopropyl-1H-imidazoleFormula:C6H7BrN2Purezza:95%Colore e forma: clear. very dark yellow to brown liquidPeso molecolare:187.04g/mol2-(1-Cyclopentyl-1H-pyrazol-3-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFormula:C10H17N3Purezza:Min. 95%Peso molecolare:179.26 g/mol2-Amino-3-methylpyridine
CAS:Formula:C6H8N2Purezza:>98.0%(GC)Colore e forma:White or Colorless to Light orange to Yellow powder to lump to clear liquidPeso molecolare:108.142-(Prop-2-yn-1-yloxy)ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H10ClNOPurezza:Min. 95%Peso molecolare:135.59 g/mol4-(Piperazin-1-yl)-1,3-benzoxazole
CAS:Versatile small molecule scaffoldFormula:C11H13N3OPurezza:Min. 95%Peso molecolare:203.24 g/mol2-[5-(Trifluoromethyl)pyridin-2-yl]propanedinitrile
CAS:Versatile small molecule scaffoldFormula:C9H4F3N3Purezza:Min. 95%Peso molecolare:211.14 g/mol1-(2-Phenylethyl)-1H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFormula:C10H11N3Purezza:Min. 95%Peso molecolare:173.21 g/mol1,3,2-Dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl-
CAS:1,3,2-Dioxaborolane is a monomer and a synthetic compound. It is used in the synthesis of polymers and has been shown to have pro-apoptotic activity against cancer cells in cell culture. This molecule also has potential use as an adjuvant therapy for autoimmune diseases. The chemical formula for 1,3,2-dioxaborolane is C8H12O4. The molecular weight is 136.17 g/mol.Formula:C12H25BO2Purezza:Min. 95%Peso molecolare:212.14 g/molβ-D-Xylopyranoside, 2-nitrophenyl
CAS:Formula:C11H13NO7Purezza:98%Colore e forma:SolidPeso molecolare:271.22344-(Piperidin-4-yl)benzonitrile hydrochloride
CAS:4-(Piperidin-4-yl)benzonitrile hydrochlorideFormula:C12H14N2·ClHPurezza:By hplc: 99.8% (Typical Value in Batch COA)Colore e forma: white solidPeso molecolare:222.71g/mol2-[4-(3-Oxobutyl)phenoxy]acetic acid
CAS:Versatile small molecule scaffoldFormula:C12H14O4Purezza:Min. 95%Peso molecolare:222.24 g/mol3-(Aminomethyl)-4-(trifluoromethyl)pyridine
CAS:3-(Aminomethyl)-4-(trifluoromethyl)pyridinePeso molecolare:176.14g/mol5-Amino-3-(4-methylphenyl)-1,2,4-thiadiazole
CAS:5-Amino-3-(4-methylphenyl)-1,2,4-thiadiazoleColore e forma:SolidPeso molecolare:191.25g/mol1-(4-Methyl-2-nitro-phenyl)-propan-2-one
CAS:Versatile small molecule scaffoldFormula:C10H11NO3Purezza:Min. 95%Peso molecolare:193.2 g/mol3-(3,5-Dichlorophenyl)-1,2-oxazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C9H6Cl2N2OPurezza:Min. 95%Peso molecolare:229.06 g/mol2-(Bromodifluoromethyl)-4-fluoro-1,3-benzoxazole
CAS:2-(Bromodifluoromethyl)-4-fluoro-1,3-benzoxazoleColore e forma:LiquidPeso molecolare:266.01g/molN-Cyclopropyl-2-nitroaniline
CAS:Versatile small molecule scaffoldFormula:C9H10N2O2Purezza:Min. 95%Peso molecolare:178.19 g/mol[(2-methoxyphenyl)methyl](2-methylpropyl)amine
CAS:Versatile small molecule scaffoldFormula:C12H19NOPurezza:Min. 95%Peso molecolare:193.29 g/mol3-Benzyl-3,9-diazaspiro[5.5]undecane
CAS:Versatile small molecule scaffoldFormula:C16H24N2Purezza:Min. 95%Peso molecolare:244.38 g/mol9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-Oxide
CAS:Formula:C12H9O2PPurezza:>97.0%(T)(HPLC)Colore e forma:White to Almost white powder to lumpPeso molecolare:216.185-Amino-4-hydroxy-2-(trifluoromethyl)pyridine
CAS:5-Amino-4-hydroxy-2-(trifluoromethyl)pyridineFormula:C6H5F3N2OPurezza:95+% (Typical Value in Batch COA)Colore e forma:SolidPeso molecolare:178.11g/mol4-Cyano-3-fluoropyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H3FN2O2Purezza:Min. 95%Peso molecolare:166.11 g/molEthyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate
CAS:Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylateFormula:C10H8Cl2N2O2Purezza:By hplc: 98.2% by area (Typical Value in Batch COA)Colore e forma: light brown powderPeso molecolare:259.09g/mol1-(Pyridazin-3-yl)ethan-1-one
CAS:1-(Pyridazin-3-yl)ethan-1-one is a heterocycle that contains nitrogen atoms. This compound crystallizes in the triclinic space group P with unit cell dimensions of a=9.739(2) Ã…. The 1H NMR spectrum of this compound has resonances at δ 7.37 and 8.10 ppm, which correspond to the aromatic protons. 1-(Pyridazin-3-yl)ethan-1-one is a skin condition agent that has been shown to have cytotoxic potency, with an IC50 value of approximately 10 µM against human breast cancer cells (MCF-7). It also inhibits matrix metalloproteinases and has anticancer activity.Formula:C6H6N2OPurezza:Min. 95%Peso molecolare:122.12 g/mol2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C24H22N2O4Purezza:Min. 95%Peso molecolare:402.4 g/mol5-Bromo-2-methyl-4-phenylthiazole
CAS:Formula:C10H8BrNSPurezza:95+%Colore e forma:SolidPeso molecolare:254.14624-Chloro-2-(2-phenoxyacetamido)benzoic acid
CAS:Versatile small molecule scaffoldFormula:C15H12ClNO4Purezza:Min. 95%Peso molecolare:305.71 g/mol4-Bromoindoline hydrochloride
CAS:4-Bromoindoline hydrochlorideFormula:C8H8BrN·ClHPurezza:By hplc: 98.9% by area (Typical Value in Batch COA)Colore e forma:SolidPeso molecolare:234.52g/mol5-Chloro-1-methyl-1H-pyrazolo[3,4-c]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H6ClN3Purezza:Min. 95%Peso molecolare:167.6 g/mol1,7-Dimethyl-1H-indole-2-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C11H11NOPurezza:Min. 95%Peso molecolare:173.21 g/mol2-Bromo-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanone
CAS:2-Bromo-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethanonePurezza:98+%Peso molecolare:285.13g/mol2-[(Pyrrolidin-3-yloxy)methyl]-1,3-thiazole
CAS:Versatile small molecule scaffoldFormula:C8H12N2OSPurezza:Min. 95%Peso molecolare:184.26 g/mol2-(2-Ethoxy-4-formyl-6-iodophenoxy)-N-phenylacetamide
CAS:Versatile small molecule scaffoldFormula:C17H16INO4Purezza:Min. 95%Peso molecolare:425.22 g/mol3-(2-Methoxy-2-oxoethoxy)phenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C9H11BO5Purezza:Min. 95%Peso molecolare:209.99 g/mol2-Phenylethene-1-sulfonamide
CAS:2-Phenylethene-1-sulfonamide is a heterocyclic compound that is a disulfide. It is used in the biomedical field as an intramolecular crosslinker for polystyrene and polyacrylonitrile. 2-Phenylethene-1-sulfonamide has been shown to react with acetone, forming carbon disulfide, which is toxic to living cells. 2-Phenylethene-1-sulfonamide has also been shown to be a basic chemical with life science applications. This heterocyclic compound can be synthesized by cyclization of styrene and it's derivatives.Formula:C8H9NO2SPurezza:Min. 95%Peso molecolare:183.23 g/mol3-Aza-2-(trifluoromethyl)bicyclo[3.1.0]hexane
CAS:3-Aza-2-(trifluoromethyl)bicyclo[3.1.0]hexaneColore e forma:LiquidPeso molecolare:151.13g/molEthyl 2-methyl-4-(trifluoromethyl)furan-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H9F3O3Purezza:Min. 95%Peso molecolare:222.16 g/mol1,2,6-triazaspiro[2.5]oct-1-ene hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H10ClN3Purezza:Min. 95%Peso molecolare:147.6 g/mol(2,3-Dihydro-1H-indol-7-yl)-carbamic acid tert-butyl ester
CAS:Versatile small molecule scaffoldFormula:C13H18N2O2Purezza:Min. 95%Peso molecolare:234.3 g/mol2-Bromo-5-fluorobenzo[b]furan-3(2H)-one
CAS:2-Bromo-5-fluorobenzo[b]furan-3(2H)-onePeso molecolare:231.02g/mol2-[2-(Naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C15H11NO2SPurezza:Min. 95%Peso molecolare:269.3 g/mol4-Chloro-2,8-dimethylquinoline
CAS:Formula:C11H10ClNPurezza:98%Colore e forma:SolidPeso molecolare:191.6568Methyl 2-(methylamino)-2-phenylacetate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H14ClNO2Purezza:Min. 95%Peso molecolare:215.67 g/mol1-Ethyl-3-iodo-5-(trifluoromethyl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFormula:C6H6F3IN2Purezza:Min. 95%Peso molecolare:290.02 g/mol[2-(3-Chlorophenyl)-1-methylpiperidin-3-yl]methanamine
CAS:Versatile small molecule scaffoldFormula:C13H19ClN2Purezza:Min. 95%Peso molecolare:238.75 g/mol5-azidopentan-1-amine
CAS:5-Azidopentan-1-amine is a versatile compound that can be used as a catalyst in various chemical reactions. It contains a hydrogen atom that makes it highly reactive and suitable for a wide range of applications. This compound has been used in the synthesis of cellulose derivatives, shikimic acid, and other organic compounds. It has also been utilized in electrophoresis and crystallization processes to separate and purify biomolecules. 5-Azidopentan-1-amine is commonly used in research laboratories as a reagent for bioconversion processes. Its epoxy ring structure allows it to react with glycerides and fatty acids, making it useful in the production of enantiopure compounds. This compound can be obtained through recrystallization methods using hydrochloric acid as a solvent.Formula:C5H12N4Purezza:Min. 95%Peso molecolare:128.2 g/mol6-Acetylquinolin-2(1H)-one
CAS:Versatile small molecule scaffoldFormula:C11H9NO2Purezza:Min. 95%Peso molecolare:187.19 g/mol1-(2,6-Dichlorobenzoyl)piperazine
CAS:Versatile small molecule scaffoldFormula:C11H12Cl2N2OPurezza:Min. 95%Peso molecolare:259.13 g/mol2-Amino-1-chloro-9,10-dihydroanthracene-9,10-dione
CAS:2-Amino-1-chloro-9,10-dihydroanthracene-9,10-dione is a naphthalene derivative that can be used as an intermediate in the synthesis of dyes. It has been shown to be an acid binder and can react with nitrotoluene, dimethylamide, and copper chloride to form 2-aminoantranilic acid. The nitrogen atom in this molecule is also reactive and can bind to chlorides, iodides, and chlorine molecules to form 2-aminobenzylidene, 4-chloroiodobenzene, or 4-(2'-nitrobenzylidene)phenol.Formula:C14H8ClNO2Purezza:Min. 95%Peso molecolare:257.67 g/mol3-Bromo-4-methyl-5-nitropyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H6BrN3O2Purezza:Min. 95%Peso molecolare:232.04 g/mol4-Amino-3-fluorophenol
CAS:Formula:C6H6FNOPurezza:>98.0%(GC)(T)Colore e forma:Light yellow to Brown powder to crystalPeso molecolare:127.12N-Methylpiperidine-4-carboxamide
CAS:N-Methylpiperidine-4-carboxamideFormula:C7H14N2OPurezza:95%Colore e forma: yellow powderPeso molecolare:142.20g/mol3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione hydrochloride
CAS:3-(2-Aminoethyl)-1,3-thiazolidine-2,4-dione hydrochlorideFormula:C5H8N2O2S·ClHPurezza:97.0% (Typical Value in Batch COA)Colore e forma: white crystalsPeso molecolare:196.66g/mol3-Propanamidonaphthalene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H13NO3Purezza:Min. 95%Peso molecolare:243.26 g/mol3-Oxa-1,9-diazaspiro[5.5]undecane-2-one
CAS:Versatile small molecule scaffoldFormula:C8H14N2O2Purezza:Min. 95%Peso molecolare:170.21 g/mol4-Bromobenzo[D]thiazol-7-amine
CAS:Versatile small molecule scaffoldFormula:C7H5BrN2SPurezza:Min. 95%Peso molecolare:229.1 g/mol2-Cyano-2,2-dimethylacetic acid
CAS:2-Cyano-2,2-dimethylacetic acid (CDMA) is an analog of methylethylcarboxylic acid, which is the precursor for the synthesis of 2-chloro-2,2-dimethylpropionic acid (CDMP). CDMA has been used in the preparation of chromanones and other analogs. It also has a temporary hydroxyl group that can be methylated to form aldehydes or amides. The chloride group can be replaced with dialkylaminocarboxylates, such as dimethoxybenzene or methoxy.Purezza:Min. 95%Peso molecolare:113.11 g/molLofexidine
CAS:Lofexidine is a centrally acting α2 adrenergic agonist that has been used for the treatment of opioid withdrawal. It binds to presynaptic α2-adrenergic receptors and decreases the release of norepinephrine from nerve endings, which helps to reduce withdrawal symptoms. Lofexidine also has an effect on bowel motility, which may be due to its ability to inhibit the release of acetylcholine in the myenteric plexus. Lofexidine is metabolized by cytochrome P450 enzymes in the liver and excreted in urine as metabolites or unchanged drug. Lofexidine should not be taken with clonidine because it may cause excessive hypotension. Lofexidine can also cause a number of adverse effects, including headache, nausea, vomiting, dizziness, dry mouth, constipation and urinary retention.Formula:C11H12Cl2N2OPurezza:Min. 95%Peso molecolare:259.13 g/mol5,6,7,8-Tetrahydronaphthalene-2-carboxamide
CAS:5,6,7,8-Tetrahydronaphthalene-2-carboxamide is a substance that belongs to the category of alkoxy groups. It has a hydrogen atom and an oxygen atom. A methoxy group can be found in its structure. This substance also has a nitrogen atom and an alkyl group. 5,6,7,8-Tetrahydronaphthalene-2-carboxamide is an organic chemical with pharmacological properties. The substance is also known as 1-(3-(1-methylethyl)phenyl)-5,5-dimethylhydantoin. It has two different isomers: 2-(3-(1-methylethyl)phenyl)-5,5-dimethylhydantoin and 3-(3-(1-methylethyl)phenyl)-5,5-dimethylhydantoin.Formula:C11H13NOPurezza:Min. 95%Peso molecolare:175.23 g/mol1-Chloro-4-chlorodifluoromethanesulfonylbenzene
CAS:Versatile small molecule scaffoldFormula:C7H4Cl2F2O2SPurezza:Min. 95%Peso molecolare:261.07 g/molPyridine,2-ethenyl-6-methyl-
CAS:Formula:C8H9NPurezza:95%Colore e forma:LiquidPeso molecolare:119.1638N,N-Dimethylazetidine-3-carboxamide hydrochloride
CAS:N,N-Dimethylazetidine-3-carboxamide hydrochloridePeso molecolare:164.63g/mol6-Chloropyridazine-3-carboxaldehyde
CAS:6-Chloropyridazine-3-carboxaldehydeFormula:C5H3ClN2OPurezza:95+% (Typical Value in Batch COA)Colore e forma: beige solidPeso molecolare:142.54g/mol1-[5-(Difluoromethyl)pyridin-3-yl]methanamine
CAS:Versatile small molecule scaffoldFormula:C7H8F2N2Purezza:Min. 95%Peso molecolare:158.15 g/mol7-Bromo-8-methylpyrido[2,3-b]pyrazine
CAS:7-Bromo-8-methylpyrido[2,3-b]pyrazinePeso molecolare:224.06g/mol5-Bromo-7-isopropyl-1H-indazole
CAS:Formula:C10H11BrN2Purezza:98%Colore e forma:SolidPeso molecolare:239.1117(1-(4-Bromophenyl)cyclopropyl)methanamine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H13BrClNPurezza:Min. 95%Peso molecolare:262.57 g/mol2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C6H10N4O2Purezza:Min. 95%Peso molecolare:170.17 g/mol(3R)-5-Oxothiomorpholine-3-carboxylic acid
CAS:(3R)-5-Oxothiomorpholine-3-carboxylic acid is a lactam antibiotic that inhibits the growth of bacteria by binding to ribosomes. It acts as an analogue of penicillin, but has a higher affinity for the ribosome. The chemical structure of (3R)-5-oxothiomorpholine-3-carboxylic acid consists of a trifluoroacetate ester at the 3 position, which is responsible for its acidic properties. This drug also contains two functional groups at the 5 position, which are responsible for its ability to interact with sulfoxides and eluting chemicals in chromatography. (3R)-5-Oxothiomorpholine-3-carboxylic acid is used in analytical chemistry as a model for other compounds with similar structures.Formula:C5H7NO3SPurezza:Min. 95%Peso molecolare:161.18 g/mol2-[3-(methoxycarbonyl)phenyl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H10O4Purezza:Min. 95%Peso molecolare:194.2 g/mol(2E)-3-[5-(1,3-Dioxolan-2-yl)furan-2-yl]prop-2-enoic acid
CAS:Versatile small molecule scaffoldFormula:C10H10O5Purezza:Min. 95%Peso molecolare:210.18 g/molMethyl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H3ClF3NO2SPurezza:Min. 95%Peso molecolare:245.61 g/mol2-Amino-2-(2,5-difluorophenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C9H9F2NO2Purezza:Min. 95%Peso molecolare:201.17 g/mol3-PYRIDINAMINE, 5,6-DIBROMO-
CAS:Formula:C5H4Br2N2Purezza:95%Colore e forma:SolidPeso molecolare:251.9067Methyl 2-methyl-1-benzofuran-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H10O3Purezza:Min. 95%Peso molecolare:190.19 g/mol2-Chloro-3-(2-chloroethyl)quinoline
CAS:Versatile small molecule scaffoldFormula:C11H9NCl2Purezza:Min. 95%Peso molecolare:226.1 g/mol2-{[3-(2,4-difluorophenyl)prop-2-ynyl]oxy}tetrahydro-2H-pyran
CAS:2-{[3-(2,4-difluorophenyl)prop-2-ynyl]oxy}tetrahydro-2H-pyranPeso molecolare:252.26g/molDibenzothiophene sulphone
CAS:Dibenzothiophene sulphonePurezza:98+%Colore e forma:White SolidPeso molecolare:216.26g/mol1,3-Dichloro-7-methylisoquinoline
CAS:Formula:C10H7Cl2NPurezza:97%Colore e forma:SolidPeso molecolare:212.07528000000002(1R)-7-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H14OPurezza:Min. 95%Peso molecolare:162.23 g/mol5H,6H,7H,8H,9H-Cyclohepta[C]pyridin-3-amine
CAS:Versatile small molecule scaffoldFormula:C10H14N2Purezza:Min. 95%Peso molecolare:162.23 g/mol3-Methyl-3-nonanol
CAS:3-Methyl-3-nonanol is a phthalic acid derivative that belongs to the class of monocarboxylic acids. It has a magnetic susceptibility of 3,400 cm3/mol and can be detected by resonance spectroscopy and magnetic resonance spectroscopy. The chemical reaction of 3-methyl-3-nonanol is methylation, which is catalyzed by transferase enzymes. The product of this reaction is an ester or amide conjugate. 3-Methyl-3-nonanol is biologically active as a substrate for biomimetic reactions in the synthesis of natural products, including antibiotics such as neomycin B and vancomycin.Formula:C10H22OPurezza:Min. 95%Peso molecolare:158.28 g/mol2-Bromo-1,4-dichloro-3-fluorobenzene
CAS:Versatile small molecule scaffoldFormula:C6H2BrCl2FPurezza:Min. 95%Peso molecolare:243.89 g/mol2-(4-Nitrobenzenesulfonyl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H9NO5SPurezza:Min. 95%Peso molecolare:231.23 g/mol5-formyl-2-(4-methyl-1H-imidazol-1-yl)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C12H9N3OPurezza:Min. 95%Peso molecolare:211.22 g/molMethyl 2-{1,4-dioxaspiro[4.5]decan-8-yl}acetate
CAS:Versatile small molecule scaffoldFormula:C11H18O4Purezza:Min. 95%Peso molecolare:214.26 g/mol
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