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(61,051 products)
Found 199813 products of "Building Blocks"
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1-Methyl-N-(pyridin-4-ylmethyl)-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N4Purity:Min. 95%Molecular weight:188.23 g/mol4-[(3-Nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9N3O4Purity:Min. 95%Molecular weight:247.21 g/mol1-Ethyl-4-{[(4-fluorophenyl)methyl]amino}-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14FN3O2Purity:Min. 95%Molecular weight:263.27 g/mol2-{[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11N3O4SPurity:Min. 95%Molecular weight:245.26 g/mol[(2,5-Difluorophenyl)methyl][(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15F2N3Purity:Min. 95%Molecular weight:251.27 g/mol4-Nitro-1-propyl-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H9N3O4Purity:Min. 95%Molecular weight:199.16 g/mol4-[(1,5-Dimethyl-1H-pyrazol-4-yl)methoxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15N3OPurity:Min. 95%Molecular weight:217.27 g/mol2-[(1-Methyl-1H-pyrazol-4-yl)methoxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13N3OPurity:Min. 95%Molecular weight:203.24 g/molN,N-Dimethyl-4-({[(1-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N4Purity:Min. 95%Molecular weight:244.34 g/mol1-(2,2-Difluoroethyl)-3,5-dimethyl-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10F2N2Purity:Min. 95%Molecular weight:160.16 g/mol3-Chloro-4-(4-chloro-1H-pyrazol-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7Cl2N3Purity:Min. 95%Molecular weight:228.07 g/mol4-({[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-N,N-dimethylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H22N4Purity:Min. 95%Molecular weight:258.36 g/mol5-Fluoro-2-(1H-pyrazol-1-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C9H8FN3Purity:Min. 95%Molecular weight:177.18 g/mol3-Fluoro-4-[(1-methyl-1H-pyrazol-4-yl)methoxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12FN3OPurity:Min. 95%Molecular weight:221.23 g/molSodium 1,1,1-trifluoro-4-oxo-4-(pyridin-2-yl)but-2-en-2-olate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5F3NNaO2Purity:Min. 95%Molecular weight:239.13 g/mol3-Chloro-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7ClF3N3Purity:Min. 95%Molecular weight:261.63 g/molN-[(2,4-Dimethoxyphenyl)methyl]-1-methyl-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17N3O2Purity:Min. 95%Molecular weight:247.29 g/mol1-[5-(Trifluoromethyl)pyridin-2-yl]-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6F3N3O2Purity:Min. 95%Molecular weight:257.17 g/mol1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H5ClF3N3O2Purity:Min. 95%Molecular weight:291.61 g/mol2-Hydroxy-4-{[(1-methyl-1H-pyrazol-5-yl)methyl]amino}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13N3O3Purity:Min. 95%Molecular weight:247.25 g/mol3-(4-Bromo-3-nitro-1H-pyrazol-1-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6BrN3O4Purity:Min. 95%Molecular weight:264.03 g/mol3,3-Difluoro-2-phenylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10F2O2Purity:Min. 95%Molecular weight:200.18 g/mol2-Bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H9BrN2O2Purity:Min. 95%Molecular weight:245.07 g/mol5-Bromo-1-(propan-2-yl)-1H-1,2,3-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8BrN3Purity:Min. 95%Molecular weight:190.04 g/mol3-(Difluoromethyl)-4-fluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H5F3O2Purity:Min. 95%Molecular weight:190.12 g/mol(4-Bromo-1,2-thiazol-5-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5BrN2SPurity:Min. 95%Molecular weight:193.07 g/mol2,3-Dibromo-5H,6H,7H-pyrrolo[1,2-a]imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6Br2N2Purity:Min. 95%Molecular weight:265.93 g/mol3,3-Difluoro-2,2-dimethylpropanal
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8F2OPurity:Min. 95%Molecular weight:122.11 g/mol5-Bromo-3-(2-chlorophenyl)-1-methyl-1H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFormula:C9H7BrClN3Purity:Min. 95%Molecular weight:272.53 g/mol5-{[(tert-Butoxy)carbonyl]amino}-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 g/mol2-(1,1-dioxidotetrahydrothiophen-2-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O4SPurity:Min. 95%Molecular weight:178.21 g/mol2,2-Difluoro-3,3-dimethylbutan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClF2NPurity:Min. 95%Molecular weight:173.63 g/moltert-Butyl 3-(aminomethyl)-3-(2-hydroxyethyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/mol1,1-Dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS:Versatile small molecule scaffoldFormula:C12H17NPurity:Min. 95%Molecular weight:175.27 g/mol5-Bromo-4-phenyl-1,2-oxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNOPurity:Min. 95%Molecular weight:224.05 g/mol2-(Trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9F3N2O2Purity:Min. 95%Molecular weight:234.17 g/mol2-{Bicyclo[2.2.2]octan-2-yl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NPurity:Min. 95%Molecular weight:153.26 g/moltert-Butyl 2-(1-aminocyclopropyl)pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.3 g/mol1-(2-Amino-1,1-difluoroethyl)cyclohexan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15F2NOPurity:Min. 95%Molecular weight:179.21 g/mol3-(Difluoromethoxy)cyclopentane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H10F2O3Purity:Min. 95%Molecular weight:180.15 g/mol1-(Oxan-2-yl)cyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O3Purity:Min. 95%Molecular weight:170.21 g/mol(3-Bromo-1-methyl-1H-pyrazol-4-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7BrN2OPurity:Min. 95%Molecular weight:191.03 g/mol6-Bromo-5-fluoro-1,2,3,4-tetrahydroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C9H9NFBrPurity:Min. 95%Molecular weight:230.07 g/mol1-Bromo-2-ethyl-4-fluorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrFPurity:Min. 95%Molecular weight:203.05 g/mol(2,2-Difluoro-1-methylcyclopentyl)methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClF2NPurity:Min. 95%Molecular weight:185.6 g/molMethyl 5-amino-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13N3O2Purity:Min. 95%Molecular weight:183.21 g/mol2-(Adamantan-2-yl)ethane-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C12H19ClO2SPurity:Min. 95%Molecular weight:262.8 g/mol5-Methoxy-2,3-dihydro-1H-inden-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NOPurity:Min. 95%Molecular weight:163.22 g/mol[1-(Difluoromethyl)cyclopentyl]methanesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11ClF2O2SPurity:Min. 95%Molecular weight:232.68 g/mol2-Bromo-3-fluoro-6-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H6BrFO3Purity:Min. 95%Molecular weight:249.03 g/mol5-Formyl-1-methyl-1H-imidazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6N2O3Purity:Min. 95%Molecular weight:154.12 g/molPotassium 5-(furan-2-yl)-1,3,4-oxadiazole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3KN2O4Purity:Min. 95%Molecular weight:218.21 g/mol4-Methyl-2-(trifluoromethyl)-1,3-thiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5F3N2SPurity:Min. 95%Molecular weight:182.17 g/moltert-Butyl 2-ethyl-3-oxopiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NO3Purity:Min. 95%Molecular weight:227.3 g/mol5-(Cyclopropylmethyl)thiophene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10O2SPurity:Min. 95%Molecular weight:182.24 g/mol5-Bromo-3-(trifluoromethyl)-1,2,4-thiadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3BrF3N2SPurity:Min. 95%Molecular weight:233.01 g/mol2-(1-Benzyl-1H-pyrazol-4-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol5-bromo-2-fluoro-4-hydroxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrFO3Purity:Min. 95%Molecular weight:235 g/mol4-[2-(Dimethylamino)ethyl]piperidin-4-ol
CAS:Versatile small molecule scaffoldFormula:C9H20N2OPurity:Min. 95%Molecular weight:172.27 g/mol7-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N4O2Purity:Min. 95%Molecular weight:178.15 g/mol2-[(1-Acetylazetidin-3-yl)oxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NO4Purity:Min. 95%Molecular weight:173.17 g/mol6-Methyl-5,6,7,8-tetrahydroquinoline-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2Purity:Min. 95%Molecular weight:172.2 g/mol4-(3-Methyl-1H-pyrazol-1-yl)pyrimidine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H8N4O2Purity:Min. 95%Molecular weight:204.2 g/mol(4,4-Dimethylpiperidin-3-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/mol2-Methyl-2-(pyrrolidin-2-yl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/mol2-Fluoro-4-methoxy-5-methylbenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H9FO2Purity:Min. 95%Molecular weight:168.16 g/mol2-Methyl-2-(1,3-oxazol-5-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO3Purity:Min. 95%Molecular weight:155.2 g/mol2-(Morpholin-3-yl)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/moltert-Butyl 7-oxo-2-azaspiro[5.5]undecane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25NO3Purity:Min. 95%Molecular weight:267.4 g/mol5-Bromo-6-chloro-2,3-dihydro-1H-indene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrClPurity:Min. 95%Molecular weight:231.51 g/moltert-Butyl 3-isothiocyanatopiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18N2O2SPurity:Min. 95%Molecular weight:242.3 g/mol(3-tert-Butylcyclobutyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18OPurity:Min. 95%Molecular weight:142.24 g/mol1-Methyl-4,5,6,7-tetrahydro-1H-benzo[D][1,2,3]triazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C7H12N4Purity:Min. 95%Molecular weight:152.2 g/moltert-Butyl N-(2-chlorothiophen-3-yl)carbamate
CAS:Versatile small molecule scaffoldFormula:C9H12ClNO2SPurity:Min. 95%Molecular weight:233.72 g/mol3-(Hydroxymethyl)-3-methylpyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purity:Min. 95%Molecular weight:129.16 g/mol3-(Hydroxymethyl)azepan-2-one
CAS:<p>3-(Hydroxymethyl)azepan-2-one is a monomer that belongs to the class of organic solvents. It is used as an additive in agrochemical formulations, where it functions as a viscosity regulator and stabilizer. 3-(Hydroxymethyl)azepan-2-one has also been shown to be a bioactive substance with antimicrobial properties, which is due to its ability to interfere with protein synthesis by inhibiting the synthesis of RNA. 3-(Hydroxymethyl)azepan-2-one has also been shown to have anti-inflammatory effects, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/mol5-Bromo-1-methyl-1H,2H,3H-pyrazolo[3,4-b]pyridin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrN3OPurity:Min. 95%Molecular weight:228.05 g/mol1-[(tert-Butoxy)carbonyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2O4Purity:Min. 95%Molecular weight:264.28 g/mol1-Bromo-5H,6H,7H,8H-imidazo[1,5-a]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrN2O2Purity:Min. 95%Molecular weight:245.07 g/mol3,3-Dimethyl-2-(thiophen-2-yl)azetidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NSPurity:Min. 95%Molecular weight:167.27 g/mol4-(3,3-Dimethylazetidin-2-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2Purity:Min. 95%Molecular weight:162.23 g/mol1-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11Cl2N3OPurity:Min. 95%Molecular weight:260.12 g/mol3-Methyl-3-[3-(trifluoromethyl)phenyl]pyrrolidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15ClF3NPurity:Min. 95%Molecular weight:265.7 g/mol1-Methyl-4-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/mol2-Methyl-2,3-dihydro-1-benzofuran-7-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO3SPurity:Min. 95%Molecular weight:232.68 g/mol8-Bromo-2,3,4,5-tetrahydro-1-benzoxepin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrO2Purity:Min. 95%Molecular weight:241.08 g/mol2-{1-[(tert-Butoxy)carbonyl]azetidin-2-yl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO4Purity:Min. 95%Molecular weight:215.25 g/mol4-Cyclopropyl-1,3-oxazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/mol1-[(tert-Butoxy)carbonyl]-octahydro-1H-indole-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.3 g/moltert-Butyl 3-(3-hydroxyazetidin-1-yl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C12H22N2O3Purity:Min. 95%Molecular weight:242.31 g/mol3-Cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N3O2Purity:Min. 95%Molecular weight:217.22 g/mol(3aR,4R,6aR)-tert-butyl 4-(hydroxymethyl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
CAS:Versatile small molecule scaffoldFormula:C13H23NO3Purity:Min. 95%Molecular weight:241.33 g/mol7-(Piperidine-1-sulfonyl)-1,2,3,4-tetrahydroquinoxalin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17N3O3SPurity:Min. 95%Molecular weight:295.36 g/mol3-(4-Sec-butyl-phenyl)-7-chloro-2-mercapto-3H-quinazolin-4-one
CAS:Controlled Product<p>3-(4-Sec-butyl-phenyl)-7-chloro-2-mercapto-3H-quinazolin-4-one is a small molecule that binds to the extracellular domain of the human IgG1 and inhibits the binding of antibody to antigen. 3-(4-Sec-butyl-phenyl)-7-chloro-2-mercapto-3H-quinazolin-4 -one is a potent inhibitor of the binding of antibody to antigen. It can be used as a research tool for cell biology, pharmacology, and immunology. 3-(4 -sec -butyl -phenyl)-7 -chloro -2 mercapto -3H quinazolin 4 one is an activator of ligand, which has been shown to activate ion channels and receptors in vitro.</p>Formula:C18H17ClN2OSPurity:Min. 95%Molecular weight:344.9 g/mol5-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-2-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C17H13NO5Purity:Min. 95%Molecular weight:311.29 g/mol5-(Piperidine-1-sulfonyl)-2-(2,2,2-trifluoroethoxy)aniline
CAS:Versatile small molecule scaffoldFormula:C13H17F3N2O3SPurity:Min. 95%Molecular weight:338.35 g/mol4-Ethyl 2-(2-methoxyethyl) 5-amino-3-methylthiophene-2,4-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C12H17NO5SPurity:Min. 95%Molecular weight:287.33 g/mol2-Chloro-N-[4-(2-chloroacetamido)-3-nitrophenyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9Cl2N3O4Purity:Min. 95%Molecular weight:306.1 g/mol5-Methyl-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1(9),2,4,7-tetraene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/molN,N-Diethyl-4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide
CAS:Controlled Product<p>N,N-Diethyl-4-(4-formyl-2-methoxy-phenoxy)-3-nitro-benzenesulfonamide is an inhibitor that binds to and inhibits the activity of various ion channels. This compound has been shown to inhibit the activation of acetylcholine receptors (AChRs), which are found in both the central and peripheral nervous systems. In addition, it can also be used as a reagent for identifying ligands or receptor proteins. N,N-Diethyl-4-(4-formyl-2-methoxy)-3 nitro benzenesulfonamide is a high purity chemical that can be used in research tools such as cell biology and pharmacology. It is also a CAS number 556020-33 8.</p>Formula:C18H20N2O7SPurity:Min. 95%Molecular weight:408.4 g/mol3-(2-Chloroacetyl)-1-(2-methoxyethyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11ClN2O3Purity:Min. 95%Molecular weight:194.61 g/mol(1S)-1-(1-Benzofuran-2-yl)-2-chloroethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C10H9ClO2Purity:Min. 95%Molecular weight:196.63 g/mol3,5-Dibromo-4-iodophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3Br2IOPurity:Min. 95%Molecular weight:377.8 g/mol2-(1,3-Dioxaindan-5-yl)propan-2-amine
CAS:Versatile small molecule scaffoldFormula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol5-Chloro-2-methylpyrido[3,4-b]pyrazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClN3Purity:Min. 95%Molecular weight:179.6 g/molN-(4-Bromophenyl)aminosulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2O2SPurity:Min. 95%Molecular weight:251.1 g/mol2-Chloro-1-(4-methyl-2-thienyl)-ethanone
CAS:Versatile small molecule scaffoldFormula:C7H7ClOSPurity:Min. 95%Molecular weight:174.65 g/mol1-(4-Acetylthiophen-2-yl)-2-chloroethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClO2SPurity:Min. 95%Molecular weight:202.66 g/mol1,2-Dichloro-3-ethynylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4Cl2Purity:Min. 95%Molecular weight:171.02 g/mol3,4-Dichlorophenylacetylene
CAS:<p>3,4-Dichlorophenylacetylene is a chemical compound that belongs to the group of isoxazoles. It has been shown to inhibit glycogen phosphorylase by binding to the enzyme's active site and blocking the conversion of glucose-1-phosphate into glucose-6-phosphate. This inhibition leads to a reduction in the production of glucose and glycogen in liver cells. 3,4-Dichlorophenylacetylene has also been shown to inhibit other enzymes such as human liver, cytochrome p450, and xanthine oxidase. Research on this chemical is ongoing for its use as a possible treatment for diabetes mellitus type II.</p>Formula:C8H4Cl2Purity:Min. 95%Molecular weight:171.02 g/mol1-Chloro-3-ethynyl-5-methoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClOPurity:Min. 95%Molecular weight:166.6 g/mol4-Amino-3-bromo-5-nitrobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrN2O4Purity:Min. 95%Molecular weight:261.03 g/molTCN 213
CAS:<p>TCN-213 is a novel agent that has been shown to inhibit glutamate release from neurons. TCN-213 reduces the amount of glutamate in the synaptic cleft, which may prevent excitotoxicity and subsequent cell death. TCN-213 has been shown to have potent anti-depressant effects in animal models, and it binds to the receptor of the a-type subunit of the N-methyl-D-aspartate (NMDA) class of glutamate receptors. This binding prevents the NMDA receptor from opening, thereby preventing membrane depolarization and neurotransmitter release. The binding affinity for this drug is surmountable, meaning that it can be overcome by high concentrations of glutamate or NMDA. TCN-213 also has a slow off rate, which means that it will stay bound for longer periods of time than other drugs.</p>Formula:C18H24N4OS2Purity:Min. 95%Molecular weight:376.54 g/mol1-(4-Methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CAS:Versatile small molecule scaffoldFormula:C9H14N2SPurity:Min. 95%Molecular weight:182.29 g/mol1-Cyclopentyl-5-methoxy-2-methyl-1H-indole-3-carboxylic acid
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C16H19NO3Purity:Min. 95%Molecular weight:273.33 g/mol2,8-diazaspiro[5.5]undecan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17ClN2OPurity:Min. 95%Molecular weight:204.7 g/mol3-(1,3-Benzoxazol-5-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3Purity:Min. 95%Molecular weight:191.2 g/molTetrahydro-4-(1-pyrrolidinyl)-3-thiophenamine 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2O2SPurity:Min. 95%Molecular weight:204.29 g/mol4-(2-Fluorophenyl)-2-methyl-4-oxobutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10FNOPurity:Min. 95%Molecular weight:191.2 g/mol2-(Trifluoromethyl)-1,3-benzoxazole-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H4F3NO3Purity:Min. 95%Molecular weight:231.13 g/mol1-(3-Chloro-4-fluorophenyl)pyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClFN2Purity:Min. 95%Molecular weight:214.67 g/mol2-Methyl-4-oxo-4-(pyridin-3-yl)butanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/mol1-(4-Bromophenyl)pyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13BrN2Purity:Min. 95%Molecular weight:241.13 g/mol4-(4-Fluorophenyl)-2-methyl-4-oxobutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10FNOPurity:Min. 95%Molecular weight:191.2 g/mol2-Cyclohexyl-1,3-benzoxazole-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15NO3Purity:Min. 95%Molecular weight:245.27 g/mol2-{2-Methylimidazo[2,1-b][1,3]thiazol-6-yl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N2O2SPurity:Min. 95%Molecular weight:196.23 g/molN,N-Bis(2-methoxyethyl)piperidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H24N2O2Purity:Min. 95%Molecular weight:216.32 g/mol1-(4-Chlorophenyl)pyrrolidin-3-amine
CAS:Versatile small molecule scaffoldFormula:C10H13ClN2Purity:Min. 95%Molecular weight:196.67 g/mol1-(3-Bromophenyl)pyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13BrN2Purity:Min. 95%Molecular weight:241.13 g/mol1-Ethyl-4-(pyrrolidin-3-yl)piperazine
CAS:Versatile small molecule scaffoldFormula:C10H21N3Purity:Min. 95%Molecular weight:183.29 g/mol1-tert-Butyl-6-chloro-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14ClN3O2Purity:Min. 95%Molecular weight:267.71 g/moltert-Butyl N-[1-(aminooxy)propan-2-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18N2O3Purity:Min. 95%Molecular weight:190.24 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:<p>Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nm</p>Formula:C10H17N2O15P3•Na3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:567.17 g/mol1,3,5-Trifluorotrichlorobenzene
CAS:<p>Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.<br></p>Formula:C6Cl3F3Molecular weight:235.424-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SMolecular weight:184.17Methyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol2,4,6-Trichloronicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:226.44 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H26BNO4Purity:Min. 95%Molecular weight:343.2 g/mol1-(piperazin-1-yl)butan-1-one
CAS:<p>1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21ClN2O4Purity:Min. 95%Molecular weight:280.7 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.67 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/molMethyl 3-((tert-butoxycarbonyl)amino)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO4Purity:Min. 95%Molecular weight:203.24 g/mol4-(Isopropylamino)butanol
CAS:4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurity:Min. 95%Molecular weight:146.09 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurity:Min. 95%Molecular weight:131.56 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.31 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>Formula:C23H32N6O4SPurity:Min. 95%Molecular weight:488.6 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClF2NOPurity:Min. 95%Molecular weight:173.6 g/mol3,3-Diethoxypropan-1-amine
CAS:<p>3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.</p>Formula:C7H17NO2Purity:Min. 95%Molecular weight:147.22 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5BrN2OPurity:Min. 95%Molecular weight:177 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H25NO5Purity:Min. 95%Molecular weight:287.35 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.24 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:<p>5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by glu</p>Formula:C8H10ClNOPurity:Min. 95%Molecular weight:171.63 g/molMethyl Pyridin-3-ylacetate
CAS:<p>Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol2,4-Dimethylphenyl isothiocyanate
CAS:<p>2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.</p>Formula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:Versatile small molecule scaffoldFormula:C16H32BrNO2Purity:Min. 95%Molecular weight:350.33 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/mol2-Bromo-4-(4-fluorophenyl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5NFSBrPurity:Min. 95%Molecular weight:258.11 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16O4Purity:Min. 95%Molecular weight:212.25 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClN3Purity:Min. 95%Molecular weight:169.61 g/molMethyl 4-(2-Bromoethyl)benzoate
CAS:<p>Methyl 4-(2-bromoethyl)benzoate is a potent HDAC6 inhibitor. It has been shown to inhibit cancer cell growth and induce apoptosis in vitro and in vivo. Methyl 4-(2-Bromoethyl)benzoate is also an anti-cancer agent that inhibits the histone deacetylase enzyme, which then prevents the transcription of genes involved in cancer development. In addition, this agent inhibits the production of prostaglandin E2, which may contribute to its anti-cancer activity. The most common side effects are nausea and vomiting.</p>Formula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/molEthyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O3Purity:Min. 95%Molecular weight:170.17 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 g/mol5-Bromo-2-(2,2,2-trifluoroethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrF3NPurity:Min. 95%Molecular weight:240.02 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS:<p>1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H</p>Formula:C4H4N6Purity:Min. 95%Molecular weight:136.12 g/mol8-chloro-3H,4H-pyrido[3,4-d]pyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4N3OClPurity:Min. 95%Molecular weight:181.57 g/mol1-Boc 3-(2-bromoethyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20BrNO2Purity:Min. 95%Molecular weight:278.19 g/moltrans-3-(Benzyloxy)cyclobutanol
CAS:<p>Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.</p>Formula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol1,4-Cubanedicarboxylic acid
CAS:<p>1,4-Cubanedicarboxylic acid is an organic compound that is a diacid. It has been shown to be an inhibitor of chloride secretion in the intestine, and can also decrease the rate at which hydrogen ions are released into the intestinal lumen. 1,4-Cubanedicarboxylic acid is also a cross-linking agent that can be used in organic solvents for large-scale synthesis. The optical properties of 1,4-cubanedicarboxylic acid have been studied using FTIR spectroscopy. This agent has been found to react with intramolecular hydrogen to form a six membered ring.</p>Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 g/mol2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CAS:<p>2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.</p>Formula:C3HCl2F5OPurity:Min. 95%Molecular weight:218.94 g/mol(S)-2-Bromobutyric acid
CAS:<p>(S)-2-Bromobutyric acid is a chiral compound. It is an enantiomer of the biologically inactive (R)-2-bromobutyric acid. The (S)-enantiomer has been shown to exhibit biological activity, with a kinetic and detectable activity that are similar to those of the parent molecule. This compound can be used as a precursor for pharmaceuticals, such as antibiotics, which would be useful in cases where bacteria have developed resistance to existing antibiotics. The dehalogenase enzyme catalyzes the hydrolysis of halogenated aromatic compounds in a way that produces an alcohol and hydrogen bromide. This reaction can be detected by changes in the chemical properties of the environment or by detecting changes in the optical rotation or fluorescence of the product.</p>Formula:C4H7BrO2Purity:Min. 95%Molecular weight:167 g/molMethyl 4-fluorothiophene-2-carboxylate
CAS:<p>Methyl 4-fluorothiophene-2-carboxylate is a fluorinated organic compound that is used as a model compound in polymer chemistry. It has been used to synthesize polymers with stepwise fluorination and diketopyrrolopyrrole moieties. This molecule also has optoelectronic properties and can be converted to a conjugated, monofluorinated, or difluorinated form by the addition of electron-withdrawing groups such as nitro or cyano groups. Methyl 4-fluorothiophene-2-carboxylate is an acceptor for electron transfer reactions.</p>Formula:C6H5FO2SPurity:Min. 95%Molecular weight:160.16 g/mol1,3,5,7-Tetrabromoadamantane
CAS:<p>1,3,5,7-Tetrabromoadamantane is a molecule that has been synthesized and introduced as a mediator to introduce oxidants. The introduction of the oxidant is mediated by 1,3,5,7-tetrabromoadamantane. This molecule has been shown to be synthesized in two steps from hexamethylenetetramine (HMT) and iodomethane. The synthesis of this molecule can also be achieved by reacting synthons such as tetraphenylmethane with hydrochloric acid. 1,3,5,7-Tetrabromoadamantane is an equivalence mediator because it can mediate a redox reaction in which the oxidizing agent is reduced and the reducing agent is oxidized.</p>Formula:C10H12Br4Purity:Min. 95%Molecular weight:451.82 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:Versatile small molecule scaffoldFormula:C16H20BNO2Purity:Min. 95%Molecular weight:269.15 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7N3O2SPurity:Min. 95%Molecular weight:161.19 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H29N3O2Purity:Min. 95%Molecular weight:283.41 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H12BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:302.16 g/mol2-Naphthol-6,8-disulfonic acid
CAS:<p>2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.</p>Formula:C10H8O7S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:304.3 g/molN-Me-D-Ala-OMe·HCl
CAS:<p>Please enquire for more information about N-Me-D-Ala-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2·HClPurity:Min. 95%Molecular weight:153.61 g/molMethyl 3,4-dimethoxybenzoate
CAS:<p>Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.</p>Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Methyl-5-nitrobenzaldehyde
CAS:<p>2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.</p>Formula:C8H7NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:165.15 g/molMethanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct
CAS:<p>Please enquire for more information about Methanesulfonato(diadamantyl-n-butylphosphino)-2'-amino-1,1'-biphenyl-2-yl)palladium(II) dichloromethane adduct including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H52NO3PPdSPurity:Min. 95%Molecular weight:728.27 g/mol2-Mercaptopyridine
CAS:<p>2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.</p>Formula:C5H5NSPurity:Min. 95%Color and Shape:PowderMolecular weight:111.17 g/molL-Glutamic acid 5-benzyl ester
CAS:<p>L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:237.25 g/molFmoc-Dap(Ac)-OH
CAS:<p>Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).</p>Formula:C20H20N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:368.38 g/molFmoc-b-Ala-Ala-Pro-OH
CAS:<p>Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.</p>Formula:C26H29N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:479.53 g/molN-Carbamoyl linagliptin
CAS:<p>N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.</p>Formula:C26H29N9O3Purity:Min. 95%Molecular weight:515.6 g/moltrans,trans-1,4-Diphenyl-1,3-butadiene
CAS:<p>Used in the preparation of metal-diene reagents (e.g. for carbocyclization)</p>Formula:C16H14Purity:Min. 95%Molecular weight:206.28 g/mol3,5-Diiodo-L-tyrosine
CAS:<p>3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.</p>Formula:C9H9I2NO3Purity:Min. 95%Molecular weight:432.98 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:<p>1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.</p>Formula:C7H4F12OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:332.09 g/mol1-Cyano-4-(dimethylamino)benzene
CAS:<p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>Formula:C9H10N2Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:146.19 g/mol6-Chloro-pyridazine hydrochloride
CAS:<p>Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H3ClN2·HClPurity:Min. 95%Molecular weight:150.99 g/mol2-Chloro-3-(hydroxymethyl)pyridine
CAS:<p>2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.<br>2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).</p>Formula:C6H6ClNOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:143.57 g/mol
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