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(61,037 products)
Found 196200 products of "Building Blocks"
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2-Fluoro-6-(4-methylpiperidin-1-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15FN2Purity:Min. 95%Molecular weight:194.25 g/moltert-Butyl 3-amino-4-bromobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14BrNO2Purity:Min. 95%Molecular weight:272.14 g/mol2-(3-Amino-1H-pyrazol-1-yl)-6-fluorobenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7FN4Purity:Min. 95%Molecular weight:202.19 g/mol2,3-Dimethoxy-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12O4Purity:Min. 95%Molecular weight:148.16 g/mol1-(2-Chloro-6-fluorophenyl)cyclopropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClFOPurity:Min. 95%Molecular weight:186.61 g/mol3-(2,5-Dichlorobenzenesulfinyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2O3SPurity:Min. 95%Molecular weight:267.13 g/mol1-(1H-1,2,3,4-Tetrazol-5-yl)cyclobutan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9N5Purity:Min. 95%Molecular weight:139.16 g/mol4-[(Dimethylamino)methyl]-2-nitroaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N3O2Purity:Min. 95%Molecular weight:195.22 g/mol2-(Propan-2-yloxy)pyrimidin-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3OPurity:Min. 95%Molecular weight:153.18 g/molN-[5-(Aminomethyl)pyridin-2-yl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11N3OPurity:Min. 95%Molecular weight:165.19 g/mol5-Amino-2-methyl-N-(propan-2-yl)benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/mol{1-[(Oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13N3O2Purity:Min. 95%Molecular weight:183.21 g/mol3-Bromo-2-chloro-5-nitrobenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2BrCl2NO4SPurity:Min. 95%Molecular weight:334.96 g/mol4-(3-Iodophenoxy)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8INOPurity:Min. 95%Molecular weight:297.09 g/mol3-Chloro-4-(pyridazin-3-yloxy)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClN3OPurity:Min. 95%Molecular weight:221.64 g/mol2-(4-Amino-3-fluorophenoxy)-N,N-dimethylacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13FN2O2Purity:Min. 95%Molecular weight:212.22 g/mol6-Methyl-1-(2-methylcyclopropyl)-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2Purity:Min. 95%Molecular weight:168.28 g/molMethyl 2-(2-methylpropyl)-1H-imidazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol3-(Dimethyl-1H-1,2,4-triazol-1-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16N4Purity:Min. 95%Molecular weight:180.25 g/mol3-(Oxan-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NO4Purity:Min. 95%Molecular weight:199.2 g/molHeptane-4-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO2SPurity:Min. 95%Molecular weight:179.28 g/mol3-(4-Fluorophenyl)-1-methylguanidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10FN3Purity:Min. 95%Molecular weight:167.18 g/mol(1-Acetylpiperidin-4-yl)methanesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14ClNO3SPurity:Min. 95%Molecular weight:239.72 g/mol4-Methylpentane-2-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15NO2SPurity:Min. 95%Molecular weight:165.26 g/mol5-(3-Chloro-4-methoxyphenyl)pyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11ClN2OPurity:Min. 95%Molecular weight:234.68 g/mol3-[(2,2-Dimethylpropyl)amino]-2-methylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NO2Purity:Min. 95%Molecular weight:221.29 g/mol3-Methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H19N3SPurity:Min. 95%Molecular weight:225.36 g/mol1-[2-(4-Aminophenyl)ethyl]imidazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3OPurity:Min. 95%Molecular weight:205.26 g/mol6,8-Dimethyl-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol2-(Cyclopentylmethoxy)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15NOPurity:Min. 95%Molecular weight:201.26 g/mol2-(Pyrrolidin-3-yloxy)pyridine-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/mol2-[5-Amino-3-(2-methylbutan-2-yl)-1H-pyrazol-1-yl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19N3OPurity:Min. 95%Molecular weight:197.28 g/mol1-Azido-3-[(2-methylpropyl)sulfanyl]propane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15N3SPurity:Min. 95%Molecular weight:173.28 g/mol1-(Pyridine-4-carbonyl)pyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13N3OPurity:Min. 95%Molecular weight:191.23 g/mol5-(1-Chloroethyl)-1,2,4-oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5ClN2OPurity:Min. 95%Molecular weight:132.55 g/mol4-Ethyl-6-hydrazinyl-2-(pyridin-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13N5Purity:Min. 95%Molecular weight:215.25 g/molMethyl 2-(3,5-dichlorophenyl)-2-hydroxyacetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2O3Purity:Min. 95%Molecular weight:235.06 g/mol(2,4-Difluorophenyl)(1-methyl-1H-imidazol-2-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11F2N3Purity:Min. 95%Molecular weight:223.22 g/molMethyl[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9N5Purity:Min. 95%Molecular weight:127.15 g/mol5-Amino-2-chloro-N-cyclopropyl-4-fluorobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClFN2O2SPurity:Min. 95%Molecular weight:264.71 g/mol(3,4-Dihydro-2H-1-benzopyran-4-yl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2OSPurity:Min. 95%Molecular weight:208.28 g/moltert-Butyl N-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15N5O2Purity:Min. 95%Molecular weight:213.24 g/molN-(2-Bromobenzenesulfonyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrNO3SPurity:Min. 95%Molecular weight:278.13 g/mol1-Azido-3-fluoro-2-methylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6FN3Purity:Min. 95%Molecular weight:151.1 g/mol2-(Cyclopropylmethyl)-1,3-oxazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol[2-(2-Methoxyethoxy)-4-methylphenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO2Purity:Min. 95%Molecular weight:195.26 g/mol3-Methoxy-4-(3-methoxypropoxy)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol2-(2,3-Difluorophenyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/mol2-(3-Cyanophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol1-(Quinoxalin-2-yl)-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9N5Purity:Min. 95%Molecular weight:211.22 g/mol3-Amino-1-(4-chloro-2-fluorophenyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClFN2OPurity:Min. 95%Molecular weight:228.65 g/mol2-(2-{[2-(Diethylamino)ethyl]amino}ethoxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H24N2O2Purity:Min. 95%Molecular weight:204.31 g/mol2-(Cyclopentylmethyl)pentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20O2Purity:Min. 95%Molecular weight:184.27 g/mol5-Bromo-2-(2,2,2-trifluoroethoxy)pyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrF3N2OPurity:Min. 95%Molecular weight:271.03 g/mol1-(4-Chloro-3-fluorophenyl)imidazolidine-2,4,5-trione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4ClFN2O3Purity:Min. 95%Molecular weight:242.59 g/mol3-(Difluoromethoxy)-4-methylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F2O3Purity:Min. 95%Molecular weight:202.15 g/mol2-Chloro-4-[(ethoxycarbonyl)amino]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClNO4Purity:Min. 95%Molecular weight:243.64 g/mol1-(5-Fluoropyridin-2-yl)-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7FN4Purity:Min. 95%Molecular weight:178.17 g/mol2-Phenylthieno[2,3-d]pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9N3SPurity:Min. 95%Molecular weight:227.29 g/mol4-Methoxy-1-(pyrrolidin-3-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/molMethyl 4-(3-chlorophenyl)-4-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11ClO3Purity:Min. 95%Molecular weight:226.65 g/mol4-Isothiocyanato-3,4-dihydro-2H-1-benzopyran
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NOSPurity:Min. 95%Molecular weight:191.25 g/mol3-(Propan-2-yl)-5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10F3N3Purity:Min. 95%Molecular weight:193.17 g/mol4-Chloro-2-(5-chlorothiophen-2-yl)-5H,6H,7H-cyclopenta[D]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8Cl2N2SPurity:Min. 95%Molecular weight:271.2 g/mol3-Fluoro-4-(1,3,4-oxadiazol-2-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6FN3OPurity:Min. 95%Molecular weight:179.15 g/mol1-Methoxy-3-(oxan-4-yl)propan-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NO2Purity:Min. 95%Molecular weight:173.25 g/moltert-Butyl 2-(3-hydroxypropyl)pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H23NO3Purity:Min. 95%Molecular weight:229.32 g/mol4-[(2-Methoxyethyl)(methyl)amino]pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O3Purity:Min. 95%Molecular weight:210.23 g/mol2-Methyl-1-(propan-2-yl)-1H-1,3-benzodiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol5-(5-Fluoropyridin-3-yl)-2-methylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11FN2Purity:Min. 95%Molecular weight:202.23 g/mol1-(1H-1,2,3,4-Tetrazol-5-yl)cycloheptan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15N5Purity:Min. 95%Molecular weight:181.2 g/mol1-(Propan-2-yl)-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3O2Purity:Min. 95%Molecular weight:155.15 g/mol7-Chloro-5-fluoro-1,3-benzoxazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3ClFNOSPurity:Min. 95%Molecular weight:203.62 g/mol4-Phenylcyclohexane-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NO2SPurity:Min. 95%Molecular weight:239.34 g/molMethyl 2-chloro-2-(thiophen-3-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClO2SPurity:Min. 95%Molecular weight:190.65 g/molEthyl 4-sulfamoylpiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2O4SPurity:Min. 95%Molecular weight:236.29 g/mol5-[(2-Amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8FN3SPurity:Min. 95%Molecular weight:233.27 g/mol2-(Propan-2-yloxy)ethane-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13NO3SPurity:Min. 95%Molecular weight:167.23 g/mol1-(3-Amino-2-methylphenyl)-1,3-diazinan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3OPurity:Min. 95%Molecular weight:205.26 g/mol(4-(2-Methoxyethoxy)pyridin-2-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.2 g/mol1-(3,3-Dimethylbutyl)piperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/mol3-(4-Chlorophenyl)-5-hydrazinyl-1,2,4-oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClN4OPurity:Min. 95%Molecular weight:210.62 g/mol1-Methoxy-4,4-dimethylpentan-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18O2Purity:Min. 95%Molecular weight:146.23 g/mol[4-Methyl-2-(2,2,2-trifluoroethoxy)phenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12F3NOPurity:Min. 95%Molecular weight:219.2 g/mol[(2-Methoxy-4,6-dimethylpyridin-3-yl)methyl](methyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2OPurity:Min. 95%Molecular weight:180.25 g/mol1-[(3-Bromophenyl)methyl]cyclopropan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12BrNPurity:Min. 95%Molecular weight:226.11 g/mol1-{1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N4OPurity:Min. 95%Molecular weight:224.3 g/moltert-Butyl 3-(piperidin-4-yl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H23NO2Purity:Min. 95%Molecular weight:213.32 g/mol1-(1-Methyl-1H-pyrazol-4-yl)-6-oxopiperidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13N3O3Purity:Min. 95%Molecular weight:223.23 g/mol2-Methyl-1-(pyrrolidin-2-ylmethyl)-1H-1,3-benzodiazole
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C13H17N3Purity:Min. 95%Molecular weight:215.29 g/mol4-(Dimethyl-4H-1,2,4-triazol-3-yl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13N3O2Purity:Min. 95%Molecular weight:183.21 g/mol3-(2-Ethyl-1H-imidazol-1-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17N3Purity:Min. 95%Molecular weight:179.26 g/molN-(2-Methoxyethyl)-N-methylpiperidine-3-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O3SPurity:Min. 95%Molecular weight:236.33 g/mol1-(1-Methylcyclohexyl)piperidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24N2Purity:Min. 95%Molecular weight:196.33 g/mol3-(Oxan-4-yl)-1,2,4-thiadiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3OSPurity:Min. 95%Molecular weight:185.25 g/mol[1-(Pyrimidin-4-yl)piperidin-2-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15N3OPurity:Min. 95%Molecular weight:193.25 g/mol2-(4-Amino-3-fluorophenoxy)-N-methylacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11FN2O2Purity:Min. 95%Molecular weight:198.19 g/mol4-Methyl-2-phenyl-1,3-thiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2SPurity:Min. 95%Molecular weight:190.27 g/mol5,7-Dimethyl-1,3-benzoxazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N2OPurity:Min. 95%Molecular weight:162.19 g/mol2-(Benzyloxy)-4-methylcyclohexan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20O2Purity:Min. 95%Molecular weight:220.31 g/mol3-Cyclopropyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO3Purity:Min. 95%Molecular weight:155.2 g/mol1,2-Difluoro-4-isocyanato-5-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H2F2N2O3Purity:Min. 95%Molecular weight:200.1 g/mol2-Hydroxy-2-pentylbutanedioic acid
CAS:<p>2-Hydroxy-2-pentylbutanedioic acid is a condensation product of two molecules of the amino acid L-valine. It is a metabolite of valine and can be found in plants, especially the leaves. 2-Hydroxy-2-pentylbutanedioic acid is catalytically active and functions as an intermediate in the biosynthesis of adenine nucleotides, which are used to regenerate ATP. In plants, it has also been shown to function as a cofactor for enzymes that synthesize glucosinolates. 2HMBD binds to metal ions such as divalent metal ions and can be found in ecotypes that are tolerant to high levels of these metals (e.g., aluminium). 2HMBD encodes proteins that bind divalent metal ions and are involved in the cycle of metal ion transport.</p>Formula:C9H16O5Purity:Min. 95%Molecular weight:204.22 g/molN-Acetylglycine
CAS:<p>N-Acetylglycine is a versatile building block for the synthesis of complex organic compounds. It is used as a reagent in research, as an intermediate in chemical reactions, or as a speciality chemical. N-Acetylglycine has been found to be useful as a building block in organic synthesis and can be reacted with other chemicals to form new compounds. N-Acetylglycine has also been shown to have anti-inflammatory properties and is used as an analgesic for pain relief.</p>Formula:C4H7NO3Molecular weight:117.11 g/molD-Alanine
CAS:<p>D-Alanine is a versatile building block that can be used as a reagent or speciality chemical in research. It is also an important intermediate for the production of other chemicals and useful scaffold for drug design. D-Alanine (CAS No. 338-69-2) is a high quality, fine chemical that can be used as a reaction component to synthesize many complex compounds. D-Alanine is also an important intermediate for the production of other chemicals and useful scaffold for drug design.</p>Formula:C3H7NO2Purity:Min. 98 Area-%Molecular weight:89.09 g/molRef: 3D-A-4200
1kgTo inquire5kgTo inquire10kgTo inquire500gTo inquire2500gTo inquire-Unit-ggTo inquireMephenytoin
CAS:<p>Mephenytoin is a drug that inhibits the activity of CYP2C19, which is an enzyme in the cytochrome P450 system. It has been shown to be effective in treating chronic viral hepatitis and autoimmune diseases such as psoriasis. The minimal toxicity of mephenytoin makes it a desirable candidate for use in chronic oral therapy. This drug also interacts with many other drugs, including nonsteroidal anti-inflammatory drugs, which may cause an increase or decrease in their effectiveness. Mephenytoin has been shown to inhibit the activities of the polymerase chain reaction (PCR) and reverse transcriptase in humans, making it useful for analytical purposes.</p>Formula:C12H14N2O2Purity:Min. 95%Molecular weight:218.25 g/mol2,3,5,6-Tetrachlorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H2Cl4O2Purity:Min. 95%Molecular weight:259.9 g/mol4-Amino-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19N3OPurity:Min. 95%Molecular weight:233.31 g/mol4-Amino-N-[2-(morpholin-4-yl)ethyl]benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19N3O2Purity:Min. 95%Molecular weight:249.31 g/mol5-Ethyl-2-hydroxybenzoic acid
CAS:<p>5-Ethyl-2-hydroxybenzoic acid has the chemical nature of a phenol and is also known as salicylic acid. It is a monosubstituted aromatic carboxylic acid with a methoxy group. The hydroxyl group on this molecule interacts with the hydroxyl group on adjacent molecules to form hydrogen bonds, which gives it stability. Salicylic acid reacts with 4-methoxybenzoic acid to produce 2,4-dihydroxybenzoic acid and salicylic acid. Salicylic acid can also react with ascorbic acid to produce 2,5-dihydroxybenzoic acid and salicylic acid. Salicylic acid can also react with benzoic acids to produce 4-hydroxybenzoic and 2,4,6-trihydroxybenzoic acids.</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.18 g/mol1-Phenylbiguanide hydrochloride
CAS:<p>1-Phenylbiguanide hydrochloride (1PBGH) is a potent inhibitor of the enzyme tyrosinase, which is involved in the synthesis of melanin. It inhibits the production of melanin, resulting in lightening skin coloration. 1PBGH has been shown to inhibit the growth of cancer cells by inhibiting energy metabolism and adenosine triphosphate (ATP) production. 1PBGH also reduces intracellular calcium levels in neuroblastoma cells and inhibits the proliferation of these cancer cells. This drug has been tested for its effectiveness against skin cancers.</p>Formula:C8H11N5·HClPurity:Min. 95%Molecular weight:213.67 g/molPhenylephrine
CAS:<p>Phenylephrine is a sympathomimetic drug that stimulates α-adrenergic receptors. It is used to relieve the symptoms of chronic cough and to reduce blood pressure in patients with high blood pressure. Phenylephrine has been shown to inhibit the activity of toll-like receptor 4 on human cells, leading to a reduction in proinflammatory cytokines. In addition, phenylephrine has been shown to inhibit the activity of TLR2 on human cells, which leads to an increase in intracellular calcium levels. The effects of phenylephrine are mediated by activation of non-selective cation channels and inhibition of phosphodiesterases. This drug is also used as a mydriatic and cycloplegic agent for eye disorders such as glaucoma or ocular hypertension.</p>Formula:C9H13NO2Purity:Min. 95%Molecular weight:167.21 g/mol5-Nitro-2-furonitrile
CAS:<p>5-Nitro-2-furonitrile is a nitro compound that is used in the synthesis of other organic compounds. 5-Nitro-2-furonitrile reacts with chloride ions, hydrogen chloride and acid to form nitro radicals, which have a kinetic energy of 5 kcal/mole. The resulting nitro radical can then react with an olefinic or alkoxy radical to form 3-chloroperoxybenzoic acid. This reaction releases the chloride ion and generates hydrochloric acid. 5-Nitro-2-furonitrile is also capable of reacting with azides such as phosphorus oxychloride, forming an azide radical that can be oxidized by 3-chloroperoxybenzoic acid to form a nitric oxide radical. Nitric oxide radicals react with oxygen molecules to produce ozone, thereby releasing the chloride ion and generating hydrochloric acid.<br>5-Nitro-2-furonitrile is used</p>Formula:C5H2N2O3Purity:Min. 95%Molecular weight:138.08 g/mol4-Aminoazobenzene
CAS:<p>4-Aminoazobenzene is an azole compound that is structurally similar to diazonium salts. It is an enzyme inducer, which means that it induces the activity of other enzymes. 4-Aminoazobenzene has been shown to increase the activity of DNA polymerase and RNA polymerase in vitro and also inhibits the growth of cultured human cancer cells. This drug has shown genotoxic effects in mice and rats, which may be due to its ability to bind to DNA or form cross-links with DNA. 4-Aminoazobenzene has been used as a chemical intermediate for dyes, photographic chemicals, and pharmaceuticals. It is chemically stable in aqueous solutions at low pH levels but decomposes at higher pH levels or under alkaline conditions. The nitrogen atoms in this compound are not essential for its chemical stability, but are important for binding with monoclonal antibodies such as anti-IgG antibody.</p>Formula:C6H5NNC6H4NH2Purity:Min. 95%Molecular weight:197.24 g/mol1-Methylindolin-2-one
CAS:<p>1-Methylindolin-2-one is an enolate that is synthetically prepared from a methoxymethyl group. 1-Methylindolin-2-one has the ability to inhibit bacterial growth by inhibiting the synthesis of proteins and nucleic acids. It binds to the carbonyl group on the bacteria surface, which prevents the formation of reactive compounds which are necessary for cell division. The reactive form of 1-methylindolin-2-one also has antibacterial activity against a variety of bacteria such as Pseudomonas aeruginosa, Staphylococcus aureus, and Escherichia coli.</p>Formula:C9H9NOPurity:Min. 95%Molecular weight:147.18 g/molethyl 2-(2-aminophenyl)acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO2·HClPurity:Min. 95%Molecular weight:215.67 g/molIodoaceticacid
CAS:<p>Iodoacetic acid is a non-steroidal anti-inflammatory drug that is used to relieve pain and reduce inflammation. It reduces the production of prostaglandin E2, which is a chemical mediator of inflammation. Iodoacetic acid has been shown to have no significant effects on energy metabolism or response element activity in human polymorphonuclear leukocytes. Iodoacetic acid has shown to be an effective inhibitor of the enzyme form that converts dinucleotide phosphate (NAD) into NADH (NADase). This compound is stable in sephadex g-100, which allows for easy separation by high-performance liquid chromatography (HPLC). The analytical method for iodoacetic acid involves adding the compound to a buffer solution containing sephadex g-100 and measuring the decrease in light transmission at 236 nm over time.</p>Formula:C2H3IO2Purity:Min. 95%Molecular weight:185.95 g/molAcridine orange hydrochloride hydrate
CAS:<p>Acridine orange hydrochloride hydrate is a fluorescent dye that is used as a nucleic acid stain. It can be used to detect the presence of dna in cells. Acridine orange hydrochloride hydrate binds to DNA, intercalates into the double helix, and changes its fluorescence properties. This dye was first synthesized in 1927 by German chemists, but it was not until 1953 that the biological applications became clear. Acridine orange hydrochloride hydrate has been shown to bind to the nuclear DNA of human HL-60 cells and inhibit the polymerase chain reaction (PCR). Acridine orange hydrochloride hydrate is also capable of inhibiting enzyme activities and reactions involving transfer reactions.</p>Formula:C17H20ClN3Purity:Min. 95%Molecular weight:301.8 g/mol3-Hydroxy-5-(hydroxymethyl)-2-methyl-pyridine-4-carbaldehyde
CAS:<p>3-Hydroxy-5-(hydroxymethyl)-2-methyl-pyridine-4-carbaldehyde (3HMPA) is a natural compound that has been shown to have tissue nonspecific effects on the bowel. It is structurally similar to pyridoxal, an amino acid present in food, and may have a role in the synthesis of proteins. 3HMPA has also been shown to be an effective treatment for infectious diseases such as HIV and tuberculosis. 3HMPA binds metal ions by chelation and inhibits the growth of bacteria by inhibiting glutamate production. This compound has also been shown to stimulate physiological responses in mice, including increased heart rate and blood pressure.</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/molp-Toluenesulfonanilide
CAS:<p>p-Toluenesulfonanilide is a disinfectant that is used to control the growth of bacteria and fungi. It is effective against a variety of organisms, including Chaetoceros, Cladosporium, Alternaria, and Aspergillus. p-Toluenesulfonanilide has been shown to inhibit the growth of these organisms by interfering with their metabolism. The method for disinfecting water or other liquids is to add one part p-toluenesulfonanilide to at least 100 parts water. This method involves diluting the chemical in water and then adding it to a container containing the liquid that needs to be disinfected.</p>Formula:C13H13NO2SPurity:Min. 95%Molecular weight:247.32 g/molQuinethazone
CAS:<p>Quinethazone is a drug that belongs to the class of angiotensin II receptor antagonists. It is used for the treatment of hypertension and congestive heart failure. Quinethazone inhibits angiotensin II, which causes vasoconstriction, increases blood pressure, and decreases sodium excretion. The drug is also an effective inhibitor of the cardiac enzyme carbonic anhydrase and has been shown to be useful in treating diabetic neuropathy. Quinethazone has been found to have inhibitory properties against complex enzymes involved in infectious diseases such as tuberculosis and hepatitis C. This drug also regulates cardiac tissue growth by inhibiting protein genes, thereby preventing the development of cardiac hypertrophy.</p>Formula:C10H12ClN3O3SPurity:Min. 95%Molecular weight:289.74 g/mol4-Amino-5-formyl-2-methylpyrimidine
CAS:<p>4-Amino-5-formyl-2-methylpyrimidine is an intermediate in the metabolism of pargyline and is able to inhibit oxidative enzymes. It has also been shown to be a potent inhibitor of the oxidation of aldehydes, ketones, and alcohols to their corresponding carboxylic acids. 4-Amino-5-formyl-2-methylpyrimidine is capable of inhibiting the oxidation of acetonitrile to nitrile with an IC50 value of 3.6 mM. This compound has not been shown to be an inhibitor of cytochrome P450 or monoamine oxidase, but it inhibits pyridoxal phosphate (a cofactor for tyrosine hydroxylase) and can therefore inhibit dopamine synthesis. The postulated mechanism is that 4-amino-5 formyl 2MMP binds to the active site on pyridoxal phosphate, thereby preventing its conversion into</p>Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/mol2,2-Dichloropropanoic Acid
CAS:<p>2,2-Dichloropropanoic Acid is a metabolite of propionic acid that is used in the treatment of autoimmune diseases. It has been shown to inhibit the enzyme activities of calcium pantothenate, polymerase chain, and protease in vitro. 2,2-Dichloropropanoic Acid has also been shown to be effective against bacteria such as Escherichia coli and Klebsiella pneumoniae in animal studies. The optimum concentration for 2,2-dichloropropanoic acid is not yet determined but it has been shown to have no acute toxic effects in rats.</p>Formula:C3H4Cl2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:142.97 g/mol3,3-Diethylpiperidine-2,4-dione
CAS:<p>3,3-Diethylpiperidine-2,4-dione is a film-forming polymer that has been shown to be effective in the treatment of infectious diseases. It is used in pharmaceutical preparations to treat symptoms of bowel disease, food composition to prevent inflammation, and as an analog to amphetamines. 3,3-Diethylpiperidine-2,4-dione binds to the hydroxyl group on human serum albumin, which prevents it from binding with sodium citrate and forming an insoluble salt. This prevents the release of calcium ions from the albumin and alleviates symptoms of infectious diseases.</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol1-Phenylcyclopentanecarbonitrile
CAS:<p>1-Phenylcyclopentanecarbonitrile (PCN) is a chemical compound that has biological properties. It is used in the production of polyvinyl chloride, polyvinylidene chloride, and other plastics. PCN may also be used as an intermediate for the production of other chemicals such as diammonium cyanide, which is a raw material for the manufacture of fertilizers, and methoxyacetic acid, which is a precursor to pharmaceuticals. PCN has been shown to have neurotoxic effects on the nervous system in mice. It also causes atropine-like effects when administered to rats.</p>Formula:C12H13NPurity:Min. 95%Molecular weight:171.24 g/mol1,1,1-Tris(hydroxymethyl)propane
CAS:<p>Tris(hydroxymethyl)propane is a diphenyl ether that has been shown to have an electrochemical impedance spectroscopy (EIS) spectrum in the human serum that is similar to those of other known antioxidants. Tris(hydroxymethyl)propane has been shown to protect against light-induced damage in human skin cells, and it also has radiation protective effects. Tris(hydroxymethyl)propane has also been shown to interact with trimethylolpropane, which is another antioxidant, and this interaction may affect the effectiveness of each agent. Tris(hydroxymethyl)propane inhibits lipid peroxidation by inhibiting the oxidation of fatty acids and hydroxyl groups on proteins.</p>Formula:C6H14O3Purity:Min. 95%Molecular weight:134.17 g/mol3-Methylpentan-3-yl carbamate
CAS:Controlled Product<p>3-Methylpentan-3-yl carbamate (MMPC) is a chemical compound that has been studied for its potential in the treatment of autoimmune and inflammatory diseases. It is an analog of 3-methylpentanoic acid, which has been shown to have anti-inflammatory activity. MMPC has also been shown to be effective against bowel disease, such as ulcerative colitis and Crohn's disease. MMPC acts by inhibiting the synthesis of proteins that are involved in inflammation and cell proliferation, such as cytokines and matrix metalloproteinases.</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/molTetrahydrolinalool
CAS:<p>Tetrahydrolinalool is a diphenyl ether that can be used to prepare a film-forming polymer. It is often used as a sample preparation agent for biological samples. Tetrahydrolinalool reacts with chlorine atoms in the presence of sodium carbonate and cationic surfactant to form a glycol ether, which then reacts with piperonal to form an ion channel. This reaction mechanism results in the formation of detergent compositions, which are often used to remove fatty acids and hydroxyl groups from biological samples.</p>Formula:C10H22OPurity:Min. 95%Molecular weight:158.29 g/mol1,1,2-Tribromoethane
CAS:<p>1,1,2-Tribromoethane is a chemical compound that contains hydrogen and fluorine. It is a colorless liquid that has a boiling point of -114.4°C. 1,1,2-Tribromoethane has been shown to have biological properties as an inhibitor of the enzyme covid-19 pandemic. This compound also has photoelectron spectroscopy and quantum theory in its physical properties. It can be found in water vapor or thermodynamic reactions with carbon dioxide, sulfur dioxide, hydrogen chloride, chlorine atom or chloride ion at high temperatures and pressures. The section of 1,1,2-tribromoethane is covalent and it has a molecular weight of 132.3 g/mol.</p>Formula:C2H3Br3Purity:Min. 95%Molecular weight:266.76 g/mol1,2-Dibromopropane
CAS:<p>1,2-Dibromopropane is a chemical that has been used as a solvent and refrigerant. It is also used to produce other chemicals such as ethylene oxide and 1,3-dichloropropane. 1,2-Dibromopropane can be metabolized by the liver or kidney into reactive intermediates that cause damage to DNA. This chemical has been shown to cause an antibody response in rats when orally administered at high doses. The mechanism of this chemical's toxicity is not known, but it may involve the formation of reactive intermediates with the release of glucuronide conjugate and kinetic energy.</p>Formula:C3H6Br2Purity:Min. 95%Molecular weight:201.89 g/molN-[(4-Aminophenyl)sulfonyl]-N-(3,4-dimethyl-5-isoxazolyl)acetamide
CAS:<p>N-(4-aminophenylsulfonyl)-N-(3,4-dimethyl-5-isoxazolyl)acetamide (CAS: 83833-30-1) is a small molecule antibiotic that inhibits bacterial fatty acid synthesis. It binds to the 3'-phosphoadenosine 5'-phosphosulfate (PAPS) synthetase enzyme, which is responsible for converting adenosine 5'-phosphosulfate (APS) to PAPS. This binding prevents the production of APS, blocking the synthesis of fatty acids. In addition, N-(4-aminophenylsulfonyl)-N-(3,4-dimethyl-5-isoxazolyl)acetamide is a potent inhibitor of microbial infection in vitro and in vivo. It has been shown to be effective against viruses and bacteria such as Escherichia coli and Staphylococcus aureus.</p>Formula:C13H15N3O4SPurity:Min. 95%Molecular weight:309.34 g/mol2-Nitrobenzenesulfonic Acid Hydrate
CAS:<p>2-Nitrobenzenesulfonic acid hydrate (2NBS) is a reactive, sulfonated organic compound that has been used for many years as a precursor for pharmaceuticals. 2NBS reacts with sodium carbonate to form a mixture of nitrobenzenesulfonic acids. This process is known as sulfonation and can be used for biological treatment, such as wastewater treatment. 2NBS is also known to react with styryl dye in an intramolecular hydrogen bond to form the corresponding hydroxyl group. 2NBS also has antiinflammatory activities and has been found to inhibit the inflammatory response in rat models of inflammatory bowel disease.</p>Formula:C6H5NO5S·xH2OPurity:Min. 95%Molecular weight:203.17 g/mol2-Aminonaphthalene-5-sulfonic acid
CAS:<p>2-Aminonaphthalene-5-sulfonic acid is a sulfonated aromatic amine that can be synthesized by reacting sodium salt of 2-naphthol with sulfur trioxide. It is a structural isomer of 1-aminoanthracene and has been used in the synthesis of other sulfonated compounds. 2-Aminonaphthalene-5-sulfonic acid has carcinogenic activity, and its use as an intermediate in chemical synthesis should be limited to short reaction times at low temperatures.</p>Formula:C10H9NO3SPurity:Min. 95%Molecular weight:223.25 g/mol1-Amino-4-bromo-2-methylanthraquinone
CAS:<p>1-Amino-4-bromo-2-methylanthraquinone is a hypervalent molecule that binds to the iron atom in human liver and human lymphocytes. It has been shown to have a protective effect against radiation, and also may have potential as an antiviral agent. 1-Amino-4-bromo-2-methylanthraquinone has been shown to inhibit the replication of retroviruses, such as HIV, by binding to the virus and preventing it from entering into host cells. The colorant properties of this compound are used in paints and dyes. 1-Amino-4-bromo-2-methylanthraquinone can be synthesized by reacting bromobenzene with ethyleneimine.</p>Formula:C15H10BrNO2Purity:Min. 95%Molecular weight:316.15 g/mol2-Amino-1-chloro-9,10-dihydroanthracene-9,10-dione
CAS:<p>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.</p>Formula:C14H8ClNO2Purity:Min. 95%Molecular weight:257.67 g/mol6-Iodo-2,4,5-trichlorophenol
CAS:<p>6-Iodo-2,4,5-trichlorophenol is a fungicide that inhibits fungal growth by interfering with the synthesis of ergosterol, a component of the cell membrane. This chemical can be found as pale yellow or yellow crystals and has a volatile odor. It is used in pesticides and preservatives because it has fungicidal properties. 6-Iodo-2,4,5-trichlorophenol is effective against fungi such as Aspergillus niger and Penicillium chrysogenum.</p>Formula:C6H2Cl3NO3Purity:Min. 95%Molecular weight:242.4 g/mol8-Chloro-1-naphthalenesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6Cl2O2SPurity:Min. 95%Molecular weight:261.12 g/mol1-Methyl-1,4-dihydroquinolin-4-one
CAS:<p>1-Methyl-1,4-dihydroquinolin-4-one is a cholinergic agent that is used in medicines. It is a hydrochloric acid salt of quinoline derivatives and exhibits clinical use as an anticholinesterase. This drug has also been shown to have locomotor activity in animals. The effective dose of 1-methyl-1,4-dihydroquinolin-4-one is 0.3mg/kg body weight (bw). This chemical has been shown to be toxic when given with radiation or echinopsidine and can inhibit protein synthesis in the cell.</p>Formula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol8-Amino-1-naphthol-5-sulfonic acid
CAS:<p>8-Amino-1-naphthol-5-sulfonic acid is a fluorescent compound that reacts with phosphate groups of proteins and nucleic acids. The conjugate between 8-amino-1-naphthol and sulfonic acid, i.e., 8ANAS, is used as a probe to identify phosphatases and hydroxyproline in polyvinyl. The chromatographic separation of 8ANAS from the reaction mixture is accomplished by piperazine as an acidic mobile phase. The phosphorylation assay using 8ANAS can be used for the measurement of protein kinase activity in cells and tissues. In addition, it has been found that 8ANAS has anti-inflammatory properties against various inflammatory diseases such as neuro2a cells.</p>Formula:C10H9NO4SPurity:Min. 95%Molecular weight:239.25 g/mol2-Amino-3-chloro-9,10-dihydroanthracene-9,10-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H8ClNO2Purity:Min. 95%Molecular weight:257.67 g/mol4-Amino-1-naphthalenesulfonic Acid
CAS:<p>4-Amino-1-naphthalenesulfonic acid (ANS) is a sulphanilic, hydroxyl group, nitrogen atoms, and amine. ANS has been shown to induce genotoxic effects in the presence of nitrite ion. ANS reacts with amines to form diazonium salts which are unstable and can undergo electrochemical reactions. This instability can lead to DNA damage in the presence of oxygen. 4-Amino-1-naphthalenesulfonic acid (ANS) is an analytical reagent that is used for the detection of fatty acids.</p>Formula:C10H9NO3SPurity:Min. 95%Molecular weight:223.25 g/mol2-(2-Phenylquinoline-4-amido)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H16N2O3Purity:Min. 95%Molecular weight:368.4 g/mol3-Methyl-4H-chromen-4-one
CAS:<p>3-Methyl-4H-chromen-4-one is a natural compound that has been shown to be effective against various bowel diseases. It is synthesized in the body by hydrolysis of 3,4-dihydroxybenzoic acid and can also be found in plants. This compound is a prodrug for the formation of 4-hydroxyphenylacetic acid, which then undergoes a glycosidic bond with collagen to form 3,4-dihydroxybenzoic acid. The hydroxyl group on this molecule also reacts with benzylic amino groups on proteins and nucleophilic groups on carbohydrates to form covalent bonds. These reactions lead to the formation of a variety of compounds that can be used as drugs for inflammatory bowel disease.</p>Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/mol2-Ethylbenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2SPurity:Min. 95%Molecular weight:185.25 g/molEthotoin-d5
CAS:<p>Ethotoin is a hydantoin antiepileptic drug. It acts by blocking the action of the sodium/potassium ATPase pump, which is important in maintaining the electrochemical gradient necessary for nerve cell repolarization and subsequent synaptic transmission. This leads to an increase in neuronal excitability and seizures, making it an effective antiepileptic drug. Ethotoin is also used to treat depression and other mental disorders. The uptake of ethotoin into nervous tissue can be inhibited by calcium ions, stabilizing membranes and preventing depolarization.</p>Formula:C11H7D5N2O2Purity:Min. 95%Molecular weight:209.26 g/mol2-Hydroxycarbazole
CAS:<p>2-Hydroxycarbazole is a molecule that binds to the dinucleotide phosphate and inhibits its enzymatic activity. It has been shown to be membrane permeable and reversible, with irreversible inhibition of protein synthesis in cancer cells. 2-Hydroxycarbazole has been shown to inhibit growth factor-induced DNA synthesis in cardiac cells. This compound binds irreversibly to the ryanodine receptor, which is involved in the release of calcium from sarcoplasmic reticulum vesicles, leading to an increase in cytosolic calcium concentration. This can be done using electrochemical impedance spectroscopy on model systems.</p>Formula:C12H9NOPurity:Min. 95%Molecular weight:183.21 g/molSalicylanilide
CAS:<p>Salicylanilide is an anthelmintic drug that belongs to the group of salicylanilides. It is used to treat infectious diseases such as bowel disease, which can be caused by protozoa or helminths. Salicylanilide has been shown to have in vivo antifungal activity against Candida albicans and in vitro activity against Trichophyton mentagrophytes. The mechanism of action of this drug is not known, but it has shown potential as a drug target for interfering with the polymerase chain reaction (PCR) process. Salicylanilide inhibits the growth of bacteria by inhibiting DNA synthesis and RNA synthesis. This drug also has a potent effect on human serum, and may be useful for analytical methods such as high-performance liquid chromatography (HPLC).</p>Formula:C13H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.23 g/mol2-tert-Butylphenol
CAS:<p>2-tert-Butylphenol is a specific agonist of the enzyme activity of fatty acid hydroxylase (Fah). 2-tert-Butylphenol also has an inhibitory effect on hexane oxidation and p-hydroxybenzoic acid production. This compound is used in industrial chemicals as well as in the synthesis of pharmaceuticals. The hydroxyl group in 2-tert-butylphenol can be activated by an oxidizing agent, such as sodium hypochlorite or hydrogen peroxide, to form a reactive hydroxy group. The hydroxy group may react with other molecules to form adducts or free radicals. In tissue culture, 2-tert-butylphenol is used for the activation of enzymes that are involved in the synthesis of fatty acids and prostaglandins.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol
CAS:<p>2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a synthetic antioxidant that has been used as a corrosion inhibitor and to protect against long-term exposure to radiation. It is found in many commercial products, including plastics and rubber products, paints and coatings, textiles, and detergents. 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol has been shown to have antioxidant properties which may be due to its ability to scavenge free radicals or inhibit lipid peroxidation. This active form reacts with oxygen at high temperatures. The reaction products are soluble in organic solvents but not in water. It is also reactive with strong oxidizing agents such as potassium permanganate or nitric acid.</p>Formula:C17H29NOPurity:Min. 95%Molecular weight:263.42 g/mol4-Chloroaniline-3-sulfonic acid
CAS:<p>4-Chloroaniline-3-sulfonic acid is a dianhydride that can be used for the synthesis of graphene oxide. The ionic nature of this compound is demonstrated by its ability to generate an electric current when in contact with a metal electrode. It has been shown to have sensing properties and can be used in experimental sensors. Its monomeric nature makes it an ideal precursor for the production of conductive membranes made of graphene oxide. 4-Chloroaniline-3-sulfonic acid also has ionic properties, which make it useful as a proton conductor and synergistic effects with naphthalenic derivatives.</p>Formula:C6H6ClNSO3Purity:Min. 95%Molecular weight:207.64 g/mol4-Aminotoluene-3-sulfonic acid
CAS:<p>4-Aminotoluene-3-sulfonic acid (ATSA) is a chemical compound that is used as a solvent in organic synthesis. It has been shown to inhibit the acetylation of histone H3, which may be the cause of autoimmune diseases and metabolic disorders. ATSA also blocks colony-stimulating factor (CSF), which is an effector protein that regulates the proliferation and differentiation of cells, including T cells and B cells. This compound has been used as a model system for studying the mechanism of CSF regulation and intermolecular hydrogen bonding. ATSA binds to CSF by forming hydrogen bonds with amino acid residues on the surface of CSF. Structural analysis has revealed that ATSA interacts with protein in a manner similar to other inhibitors of CSF.</p>Formula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/mol4-Chloro-2,5-dimethylbenzenesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Cl2O2SPurity:Min. 95%Molecular weight:239.12 g/molPhthalamide
CAS:<p>Phthalamide is a crystalline polymorph that has inhibitory properties. It is an anthranilic acid derivative and is usually found as the sodium salt. This compound has been used in horticulture to control water vapor loss from plants. Phthalamide can also be used to titrate calorimetry, with a melting point of about 190°C. Biological studies have shown that phthalamide inhibits calcium uptake by the cell, which may lead to cancer.</p>Formula:C8H8N2O2Purity:Min. 95%Molecular weight:164.16 g/molEthyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
CAS:<p>Ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate (EOPC) is a chemical intermediate. It is produced by the condensation of diethyl oxalate and ethyl acetate in the presence of hydrazine. EOPC is a colorless liquid that has an odor similar to that of benzaldehyde. The compound has been shown to inhibit the growth of methicillin resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. EOPC may also have antiinflammatory properties.</p>Formula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/mol2,4,5-Trichloronitrobenzene- 13C6
CAS:<p>2,4,5-Trichloronitrobenzene- 13C6 is a compound that can be found in the environment as a result of environmental pollution. It is also found in acid solutions, for example, in the presence of high concentrations of hydrogen chloride. The compound has been shown to inhibit the growth of Fusarium oxysporum f. at high concentrations and is thought to have anti-fungal properties. 2,4,5-Trichloronitrobenzene- 13C6 has been studied primarily as an inhibitor of nitrate reductase enzymes and has been shown to be an effective inhibitor of hydrogen chloride-dependent methylate activity and hydrogenated enzyme activities.</p>Formula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:232.4 g/mol2-sec-Butylphenol
CAS:<p>2-sec-Butylphenol is an organic compound that is used as a solvent and has been used in the production of polymers. It can be synthesized from phenol and 2-butanol by cationic polymerization. The reaction mechanism for this process is similar to that of polyethylene, which involves the formation of monomers with reactive double bonds. Aromatase inhibition was observed in a kinetic study of 2-sec-butylphenol with human placental microsomes. This was attributed to the benzene ring substitution at position two on the phenyl group. The genotoxic potential of 2-sec-butylphenol has been investigated by exposing cells to different concentrations and observing DNA damage as measured by comet assay. Solubility data for 2-sec-butylphenol show that it is soluble up to 1g/L in water and up to 1g/L in acetone or ethanol. Low energy is required for polymer</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol1,2,3-Benzotriazin-4(3H)-one
CAS:<p>1,2,3-Benzotriazin-4(3H)-one is a molecule that belongs to the class of anthranilic acid derivatives. It is a competitive inhibitor of hydrogen chloride in the reaction mechanism for the conversion of methyl anthranilate to piperazine. The bioassay showed that it inhibits the growth of an organism at a concentration of 10 μg/mL. This molecule has been shown to be effective against Staphylococcus aureus and Helicobacter pylori.<br>A molecular modeling study was conducted on 1,2,3-benzotriazin-4(3H)-one and it was found that this molecule binds to the enzyme's active site by hydrogen bonding with the phosphate group on its target protein. This binding prevents substrate binding to the enzyme and inhibits its activity.</p>Formula:C7H5N3OPurity:Min. 95%Molecular weight:147.13 g/mol1-(3-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/mol(2-Phenylbutanoyl)urea
CAS:<p>2-Phenylbutanoyl)urea is an enzyme inducer that belongs to the group of acidic compounds. It has been shown to be a potent inducer of drug metabolism enzymes, such as cytochrome P450 enzymes and uridine 5'-diphospho-glucuronosyltransferases. 2-Phenylbutanoyl)urea has also been shown to have a significant effect on the pharmacokinetics of drugs that are substrates for these enzymes. This compound is insoluble in water and soluble in organic solvents, like acetone. 2-Phenylbutanoyl)urea is soluble in organic solvents, like acetone, and insoluble in water. 2-Phenylbutanoyl)urea is used as a model system for studying enzyme induction by acidic compounds.</p>Formula:C11H14N2O2Purity:Min. 95%Molecular weight:206.24 g/mol2,3-Dimethoxyphenylacetic acid
CAS:<p>2,3-Dimethoxyphenylacetic acid is an amino acid derivative that is used as a precursor for the synthesis of drugs. It is a natural product that can be found in plants and animals. This compound has been synthesized by introducing a halide to the olefination of naphthoic acid with 2-methoxybenzaldehyde. The synthetic route has been modified to produce 2,3-dimethoxyphenylacetic acid from phenylacetic acid in order to avoid inefficiencies such as photochemical decomposition.</p>Formula:C10H12O4Purity:Min. 95%Molecular weight:196.2 g/mol2-Nitroanisole
CAS:<p>2-Nitroanisole is a chemical that can be found in the bladder of humans and rats. It is a byproduct of nitrosation reactions that occur in the body. Nitrosation reactions are catalyzed by hydrochloric acid, which converts nitric oxide to nitrous acid and further converts it to 2-nitroanisole. 2-Nitroanisole has been shown to induce genotoxic effects in rats and mice. This compound also has carcinogenic potential, as evidenced by carcinogenesis studies on rats and mice. The mechanism of action may involve the formation of reactive oxygen species that cause DNA damage.</p>Formula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/molN,N-Diethyl-m-toluidine
CAS:<p>N,N-Diethyl-m-toluidine is a chemical that is used as an intermediate in the synthesis of other chemicals. It has been shown to have a dipole moment and can be used in the production of dyes, pharmaceuticals, and herbicides. N,N-Diethyl-m-toluidine has been shown to inhibit heterocyclic amines from reacting with p-hydroxyphenylacetic acid which may prevent carcinogenesis. This product also has a chloride ion that will react with hydrochloric acid to form a fatty acid. The optical properties of N,N-Diethyl-m-toluidine are bathochromic and butyric acid.</p>Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/molN,N-Diethyl-3-aminophenol
CAS:<p>N,N-Diethyl-3-aminophenol is a fluorescent probe that is used for the detection of nucleophilic substitutions. This nucleophile can react with electron-rich aromatic compounds to form stable covalent adducts. The reaction mechanism of this probe is not yet well understood, but it may involve a substitution reaction between the hydroxyl group and an electron-deficient aromatic compound to form a phenolate ester. N,N-Diethyl-3-aminophenol has been shown to exhibit high stability in organic solvents and can be used as a crosslinking agent for biomolecules. It also exhibits fluorescence properties that make it useful for the detection of chloride ions in solution.</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.24 g/molBenzo[d][1,2,3]thiadiazole
CAS:<p>Benzo[d][1,2,3]thiadiazole is a benzothiadiazole with a redox potential of -0.25 V that is stable in the absence of oxygen and light. It can be used to synthesize chemical pesticides by reacting with hydrochloric acid. The reaction mechanism of benzo[d][1,2,3]thiadiazole has been determined using nuclear magnetic resonance spectroscopy and quantum chemical calculations. This compound reacts with hydrogen bond acceptors on the enzyme active site to form covalent bonds. It also interacts with the enzyme's steric environment by forming hydrogen bonds and van der Waals forces. Benzo[d][1,2,3]thiadiazole also emits light when it reacts with nitric oxide in solution.</p>Formula:C6H4N2SPurity:Min. 95%Molecular weight:136.17 g/mol1H-Imidazo[4,5-b]pyrazine
CAS:<p>Imidazo[4,5-b]pyrazine is a chemical compound that binds to calcium ions and has been used in the treatment of metabolic disorders. The symptoms of imidazopyrazine include fatigue, weight loss, fever, chills, and muscle aches. Imidazopyrazine is also used for the treatment of autoimmune diseases such as rheumatoid arthritis. In vitro assays have shown that it activates macrophages and lymphocytes and may be useful in the treatment of skin lesions caused by an infection. Imidazopyrazine has been found to have pharmacokinetic properties with a half-life of 3 hours when administered orally. This drug has also been shown to have biological activity against rat liver microsomes.</p>Formula:C5H4N4Purity:Min. 95%Molecular weight:120.11 g/mol[1,3]Thiazolo[4,5-b]pyridine
CAS:<p>[1,3]Thiazolo[4,5-b]pyridine is a heterocyclic compound that is structurally similar to pyridine. It has been shown to act as an acceptor for hydrogen bonds and can be used in the synthesis of other compounds. [1,3]Thiazolo[4,5-b]pyridine has been shown to inhibit the growth of Staphylococcus aureus and amine-producing strains of bacteria such as Pseudomonas aeruginosa, Escherichia coli, and Klebsiella pneumoniae. This compound also acts as a nucleophile in pharmacophores that contain amines.</p>Formula:C6H4N2SPurity:Min. 95%Molecular weight:136.17 g/molRac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride
CAS:<p>Rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride is a natural product that belongs to the group of lactams. It has been found in marine sponges and cyanobacteria. Rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride has been shown to be an inhibitor of phosphoranes and epoxides, which are enzymes that catalyze the formation of phosphoranes, epoxides, and other reactive oxygen species. Rac-(1S,5R)-6-azabicyclo[3.2.1]octane hydrochloride inhibits these enzymes by binding to their active sites with high specificity and affinity, leading to the inhibition of their enzymatic activity and subsequent reduction of reactive oxygen species levels in cells.</p>Formula:C7H13N·HClPurity:Min. 95%Molecular weight:147.65 g/mol3-Oxa-7-azabicyclo[3.3.1]nonane
CAS:<p>3-Oxa-7-azabicyclo[3.3.1]nonane is a linker that contains a hydroxyl group, heterocycle, intramolecular hydrogen, and fluorine. It has been shown to be an effective inhibitor of the HIV protease enzyme in vitro, although it is not active against other enzymes such as the human serum albumin or cytochrome P450. 3-Oxa-7-azabicyclo[3.3.1]nonane binds to the active site of the HIV protease by forming hydrogen bonds with amino acids near the active site and by stabilizing the conformation of its piperidine ring. This drug also has an axial orientation with respect to its fluoroquinolone plane and benzyl group that makes it stereoisomeric with 2 possible configurations: cis or trans.</p>Formula:C7H13NOPurity:Min. 95%Molecular weight:127.18 g/mol6-Azabicyclo[3.1.0]hexane
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NPurity:Min. 95%Molecular weight:83.13 g/mol9-Azabicyclo[6.1.0]nonane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NPurity:Min. 95%Molecular weight:125.21 g/molAzacycloundecane
CAS:<p>Azacycloundecane is a cycloalkane that is used as a solvent. The use of this compound in vivo models has been demonstrated to be useful in the study of drug uptake and distribution, as well as having clinical applications. Azacycloundecane is often used in detergent compositions due to its ability to solubilize fatty acids and inhibit their oxidation. This chemical has also been shown to have low energy, which makes it a suitable candidate for use in osmosis experiments. Azacycloundecane does not react with hydrogen chloride or carbonyl groups. It can be found naturally in fatty acids, amines, benzofuran derivatives, and aliphatic hydrocarbons.</p>Formula:C10H21NPurity:Min. 95%Molecular weight:155.28 g/mol1-Methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
CAS:<p>1-Methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide is a fatty acid ester with antihistaminic effects. It is used in pharmaceutical preparations as an antitussive and an excipient in diagnostic tests. It has been shown to be effective against acute or chronic inflammation of the respiratory tract, including bronchitis and asthma. 1-Methyl-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide has also been shown to inhibit prostaglandin synthesis by acting on the enzyme cyclooxygenase.</p>Formula:C6H9N3O2Purity:Min. 95%Molecular weight:155.15 g/mol(2S)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>L-DOPA is a natural amino acid and intermediate in the biosynthesis of dopamine. It is also a precursor for the synthesis of norepinephrine from dopamine. L-DOPA is synthesized from the amino acid tyrosine by the enzyme tyrosine hydroxylase. It can be used as a drug to treat Parkinson's disease and other disorders that affect motor function, such as Huntington's disease and Tourette syndrome. L-DOPA is converted to dopamine by the enzyme dopa decarboxylase, which converts it to dopamine in a two-step process. The conversion of L-DOPA to dopamine can be monitored using electrochemical detection or fluorescence spectroscopy.</p>Formula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 g/mol[2-Hydroxy-3-(3-methylphenoxy)propyl](propan-2-yl)amine hydrochloride
CAS:<p>2-Hydroxy-3-(3-methylphenoxy)propyl](propan-2-yl)amine hydrochloride is a pharmaceutical drug that is used to treat autoimmune diseases, such as diabetes. It is a glycol ester of the amino acid proline and has been shown to increase insulin sensitivity in cardiac tissue. The drug also has pluripotent cell activity, which means it can differentiate into other lineages of cells. This property makes 2-Hydroxy-3-(3-methylphenoxy)propyl](propan-2-yl)amine hydrochloride useful for regenerative medicine and tissue engineering. The drug also binds to receptors on cells and alters their function or gene expression. These effects are specific for each receptor and depend on the type of cell being treated.</p>Formula:C13H22ClNO2Purity:Min. 95%Molecular weight:259.77 g/mol3-Chloro-N-phenethyl-propionamide
CAS:<p>3-Chloro-N-phenethyl-propionamide is a hydrophobic, insoluble, and implanting drug that can be reconstituted with water and injected intravenously. It has been shown to have antimicrobial activity against P. aeruginosa in vitro, but not in vivo. 3-Chloro-N-phenethyl-propionamide has been used for the treatment of chronic wounds and burns. This drug has also been shown to be effective in iontophoresis devices when mixed with a diluent such as saline or water. 3-Chloro-N-phenethyl-propionamide interacts with bacterial cell membranes by binding to the anionic phospholipid head groups, disrupting membrane integrity and inhibiting protein synthesis. In addition, it may inhibit DNA gyrase activity by binding to dnaA protein.</p>Formula:C11H14ClNOPurity:Min. 95%Molecular weight:211.69 g/mol4-(2-Aminopropyl)phenol hydrobromide
CAS:Controlled Product<p>4-(2-Aminopropyl)phenol hydrobromide is a nonsteroidal anti-inflammatory drug that inhibits the production of prostaglandins and thromboxanes. It has been shown to be clinically relevant in the treatment of low diastolic pressure. The biological sample is typically obtained from a patient's blood or urine. The locomotor activity of animals was measured using a photocell beam apparatus, and the reaction solution contained 4-(2-aminopropyl)phenol hydrobromide, dopamine, and uric acid. <br>4-(2-Aminopropyl)phenol hydrobromide has been shown to reduce the incidence of infectious diseases in experimental models.</p>Formula:C9H14BrNOPurity:Min. 95%Molecular weight:232.12 g/mol8-Thia-2-azaspiro[4.5]decane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NSPurity:Min. 95%Molecular weight:157.28 g/mol3-Oxa-9-azaspiro[5.5]undecane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol1-Bromo-4-[(trifluoromethyl)sulfonyl]benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrF3O2SPurity:Min. 95%Molecular weight:289.07 g/mol2-Amino-2-(4-fluoro-phenyl)-propionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNO2Purity:Min. 95%Molecular weight:183.18 g/molELN484228
CAS:<p>ELN484228 is a ligand that binds to wild-type p53. It is a member of the ELN series, which are designed to have high affinity and specificity for wild-type p53. ELN484228 has been shown to inhibit the growth of cancer cells in vitro by binding to the wild-type p53 receptor and preventing it from entering into the nucleus of the cell. This ligand also blocks tumorigenesis in vivo by inhibiting tumor angiogenesis, metastasis, and invasion.</p>Formula:C12H10FNO2SPurity:Min. 95%Molecular weight:251.28 g/molOpromazine hydrochloride
CAS:<p>Opromazine hydrochloride is an anti-infective agent that binds to the opiate receptor and inhibits the release of neurotransmitters. Opromazine hydrochloride has been shown to have synergistic effects when combined with gabapentin in human serum, which is a biological sample. Opromazine hydrochloride inhibits the replication of bacteria by binding to their nucleotide levels and preventing protein synthesis. It also binds to α1-acid glycoprotein, which is found in the blood, and prevents bacterial adhesion to tissue cells. The drug also binds to calmodulin and inhibits tricyclic antidepressants drugs such as desipramine, amitriptyline, nortriptyline, clomipramine, or imipramine.</p>Formula:C17H20Cl2N2OSPurity:Min. 95%Molecular weight:371.3 g/mol2-(2-Fluorophenyl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11FOPurity:Min. 95%Molecular weight:154.18 g/mol4-Bromo-1,2-bis(trifluoromethyl)benzene
CAS:<p>4-Bromo-1,2-bis(trifluoromethyl)benzene is a reactive intermediate that can be used in the synthesis of other chemical compounds. It has been shown to react with cysteine residues and amino acid side chains, leading to covalent modifications in proteins. 4-Bromo-1,2-bis(trifluoromethyl)benzene is also used as a tool for screening chemical biology strategies and drug discovery.</p>Formula:C8H3BrF6Purity:Min. 95%Molecular weight:293 g/mol2-Amino-2-(2-fluorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNO2Purity:Min. 95%Molecular weight:183.18 g/molPyrido[2,3-b]pyrazine
CAS:<p>Pyrido[2,3-b]pyrazine is a sulfa drug that belongs to the group of drugs containing sulfur. It is an inhibitor of bacterial growth that binds to the nitrogen atom in the bacterial cell wall, thereby preventing coordination geometry and inhibiting growth. Pyrido[2,3-b]pyrazine has been shown to be active against cancer cells and has synergistic effects when used with other agents such as hydrochloric acid or trifluoroacetic acid. The binding of pyrido[2,3-b]pyrazine to the cell surface can disrupt receptor function and inhibit the production of certain growth factors. Pyrido[2,3-b]pyrazine also chelates metal ions such as iron and copper ions which are essential for bacterial metabolism.</p>Formula:C7H5N3Purity:Min. 95%Molecular weight:131.13 g/molN-(4-Fluorophenyl)-2-nitroaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9FN2O2Purity:Min. 95%Molecular weight:232.21 g/mol2,2,2-Trifluoroethyl N-(4-phenylphenyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12F3NO2Purity:Min. 95%Molecular weight:295.26 g/molMethyl benzo[d][1,3]dioxole-5-carboxylate
CAS:<p>Methyl benzo[d][1,3]dioxole-5-carboxylate is a prodrug of the active form, benzo[d][1,3]dioxole-5-carboxylic acid. It is used in the treatment of bowel disease and can be administered orally or intravenously. Methyl benzo[d][1,3]dioxole-5-carboxylate works by inhibiting the proteolytic enzymes that digest proteins in the small intestine. This drug has been shown to have an optimum concentration of 10-20 mg/mL when incubated with human ileal tissue. Methyl benzo[d][1,3]dioxole-5-carboxylate has also been shown to inhibit the activity of several inflammatory enzymes such as cyclooxygenase and lipoxygenase. This drug also has a protective effect on the lungs by inhibiting expiratory flow and clearing out</p>Formula:C9H8O4Purity:Min. 95%Molecular weight:180.16 g/mol2-(2-Fluorophenyl)acetamide
CAS:<p>2-(2-Fluorophenyl)acetamide is a nucleoside analogue that inhibits the activity of thymidine kinase, which is an enzyme that converts thymine to deoxyuridine monophosphate and vice versa. 2-(2-Fluorophenyl)acetamide has been shown to be effective against herpes simplex virus and is a lead compound for the development of antiviral compounds. This drug is not toxic to cells and has no adverse side effects.</p>Formula:C8H8FNOPurity:Min. 95%Molecular weight:153.16 g/molN-(2-Fluoro-4-methylphenyl)acetamide
CAS:<p>N-(2-fluoro-4-methylphenyl)acetamide (FMAA) is a sterically hindered, regioselective amine brominating agent. FMAA has shown high efficiency in the conversion of anilides to bromides. FMAA is also very efficient in orienting the substrates for bromination and can be used to prepare N-(2-bromo-4-methylphenyl)acetamide. The selectivity of this reagent is due to its steric effect that prevents the substrate from reacting with other functional groups on the molecule. FMAA has been successfully used in the synthesis of 2-[(2,6-dichlorophenyl)amino]-N-(2,4,6-trimethylphenyl)acetamide and 2-[(3,5-dichlorophenyl)amino]-N-(3,5,6-trimethylphenyl)acetamide.</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/mol2-Bromo-4-fluorophenyl ethyl ether
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrFOPurity:Min. 95%Molecular weight:219.05 g/mol4,4,4-Trifluoro-1-(5-methyl-thiophen-2-yl)-butane-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F3O2SPurity:Min. 95%Molecular weight:236.21 g/mol1-(5-Chlorothiophen-2-yl)-4,4,4-trifluorobutane-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4ClF3O2SPurity:Min. 95%Molecular weight:256.63 g/mol2-(4-Chloro-2-fluorophenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClFO3Purity:Min. 95%Molecular weight:204.58 g/mol4-Ethoxy-3-fluoronitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/mol2-Amino-2-(3-fluorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNO2Purity:Min. 95%Molecular weight:183.18 g/molN,N-Dibenzylguanidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H18ClN3Purity:Min. 95%Molecular weight:275.77 g/molMethyl 3-amino-5-fluoro-4-methoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNO3Purity:Min. 95%Molecular weight:199.18 g/molN-(4-Fluoro-3-methylphenyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/mol
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