Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.778 produits)
- Building Blocks Chiraux(1.243 produits)
- Building Blocks Hydrocarbonés(6.099 produits)
- Building Blocks organiques(61.038 produits)
205376 produits trouvés pour "Building Blocks"
1-(5-Methyl-1H-Pyrazol-4-Yl)Ethanone
CAS :Phenylhydrazine is a white crystalline solid with a molecular weight of 150.25, and the molecular formula C6H5NHN. It is soluble in water, alcohol, ether and chloroform. Phenylhydrazine can react with an acid chloride to form a hydrazone; this reaction is used in the synthesis of some pharmaceuticals. The most common use of phenylhydrazine is as a precursor to various pharmaceuticals, such as antipyretics and anti-inflammatory agents. Phenylhydrazine reacts with zinc chloride to form 1-(5-methyl-1H-pyrazol-4-yl)ethanone.
Formule :C6H8N2ODegré de pureté :Min. 95%Masse moléculaire :124.14 g/mol2-Chloro-3,4-dihydronaphthalen-1(2H)-one
CAS :2-Chloro-3,4-dihydronaphthalen-1(2H)-one is a sulfoxide with significant antifungal activity. It has been shown to be effective against Candida albicans and other fungi, including Aspergillus niger and Mucor racemosus. It is commonly used as an electrolyte in electroluminescent devices, such as light emitting diodes (LEDs). The reaction time for the formation of 2-chloro-3,4-dihydronaphthalen-1(2H)-one from potassium sulfate is dependent on the acid catalyst used. Organic chemists have shown that the use of 2-chloro-3,4-dihydronaphthalen-1(2H)-one can inhibit leukotriene synthesis.
Formule :C10H9OClDegré de pureté :Min. 95%Masse moléculaire :180.63 g/mol(3-Methyl-1,2-thiazol-5-yl)methanol
CAS :Versatile small molecule scaffold
Formule :C5H7NOSDegré de pureté :Min. 95%Masse moléculaire :129.18 g/mol5-(3H-Pyrazol-3-ylidene)-1,2,4-triazolidine-3-thione
CAS :Versatile small molecule scaffold
Formule :C5H5N5SDegré de pureté :Min. 95%Masse moléculaire :167.19 g/molRef: 3D-FDD56425
Produit arrêté4-(chloromethyl)-1-methyl-1H-imidazole hydrochloride
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C5H8Cl2N2Degré de pureté :Min. 95%Masse moléculaire :167.03 g/molRef: 3D-SAA28930
Produit arrêté2,2,2-Trifluoroethoxybenzene
CAS :2,2,2-Trifluoroethoxybenzene is an acid catalyst that is used in the production of chlorobenzene. This organic compound has been shown to produce a number of products when heated with dihydroxybenzene. These products include acid chlorides and benzoyl chloride that can be used as intermediates in other chemical reactions. 2,2,2-Trifluoroethoxybenzene has also been shown to react with alkali metals to produce inorganic acids. In addition to acting as an acid catalyst, this compound may be used in the synthesis of flecainide, which is an antiarrhythmic drug. This product also reacts with carbonyl groups and acidic molecules such as halogens to form alkali metal carboxylates and alkanes.
Formule :C8H7F3ODegré de pureté :Min. 95%Masse moléculaire :176.14 g/mol(2-Chloroethoxy)(2-chloroethyl)phosphinic acid
CAS :Versatile small molecule scaffold
Formule :C4H8Cl2O3PDegré de pureté :Min. 95%Masse moléculaire :205.98 g/molRef: 3D-SAA37830
Produit arrêtéPiperazine-1-sulfonamide
CAS :Piperazine-1-sulfonamide is a protein inhibitor that belongs to the group of regulatory agents. It is used to regulate the growth of various types of cells, including immune cells and smooth muscle cells. Piperazine-1-sulfonamide has been shown to inhibit chemokine receptor activity in inflammatory bowel disease, which may be due to its ability to inhibit CXCR4 and CCR5 receptors. This drug also inhibits dpp-iv, an enzyme involved in protein degradation. The pharmacokinetic properties of this agent are not well studied, but it does show toxicity studies in rats at higher doses. Piperazine-1-sulfonamide can cause congestive heart failure and liver damage at high doses, so it should not be used for prolonged periods of time.
Formule :C4H11N3O2SDegré de pureté :Min. 95%Masse moléculaire :165.21 g/mol3-Iododibenzofuran
CAS :3-Iododibenzofuran is a fluorescent compound that has been used as a probe for the study of neutral endopeptidase activity. The compound is characterized by a high degree of thermal stability and an inhibitory potency at pH 7.0 that is approximately 3 orders of magnitude greater than that of the active site inhibitor, anthracene. 3-Iododibenzofuran can be synthesized using chemoenzymatic methods, with efficiencies and profiles that are similar to those obtained in the conventional method. This probe can also be used to investigate the functional role of proteins in living cells or tissues.
3-Iodobenzofuran has been shown to have pressor effects in rats and can cause tetrazole (a type of explosive) to detonate when heated, which makes it unsuitable for use in devices such as explosives or pyrotechnics.Formule :C12H7IODegré de pureté :Min. 95%Masse moléculaire :294.09 g/mol2-Methyl-3-oxo-pentanoicacid methyl ester
CAS :The synthesis of 2-methyl-3-oxo-pentanoic acid methyl ester is accomplished by a three step process. The first step is the intramolecular condensation of 2,2-dimethylpropionic acid with acetone to form a 1:1 mixture of 3,4-dihydroxybutyl and 4,4-dihydroxybutyl esters. The second step is the selective transesterification of the 3,4-dihydroxybutyl ester with benzaldehyde. This reaction provides an optically pure 2-methyl-3-oxo-pentanoic acid methyl ester as the major product. The third step is an aldol condensation between the ketone from the second step and acetone to produce another optically pure 2,2 dimethylpropionic acid methyl ester.Formule :C7H12O3Degré de pureté :Min. 95%Masse moléculaire :144.17 g/molRef: 3D-SAA42212
Produit arrêté1-(2-Isothiocyanatoethyl)-4-methoxybenzene
CAS :Versatile small molecule scaffold
Formule :C10H11NOSDegré de pureté :Min. 95%Masse moléculaire :193.27 g/mol2-(Phenylsulfanyl)propanoic acid
CAS :Versatile small molecule scaffold
Formule :C9H10O2SDegré de pureté :Min. 95%Masse moléculaire :182.24 g/mol2-Chloro-6-fluorobenzene-1-sulfonamide
CAS :2-Chloro-6-fluorobenzene-1-sulfonamide is a pharmacological agent that has been shown to have anticancer activity. It is an inhibitor of sterol regulatory element binding protein 2 (SREBP2) and, as such, inhibits cholesterol synthesis. This inhibition results in the accumulation of fatty acids and downstream metabolites in cancer cells, which leads to apoptosis. 2-Chloro-6-fluorobenzene-1-sulfonamide may also be used to treat neurodegenerative diseases and inflammatory pathways.Formule :C6H5ClFNO2SDegré de pureté :Min. 95%Masse moléculaire :209.63 g/mol2-Methyl-2-(5-methylpyridin-2-yl)propanenitrile
CAS :Versatile small molecule scaffold
Formule :C10H12N2Degré de pureté :Min. 95%Masse moléculaire :160.22 g/mol3-(4-Aminopiperidin-1-yl)-1-ethyl-1,2-dihydropyrazin-2-one
CAS :Versatile small molecule scaffold
Formule :C11H18N4ODegré de pureté :Min. 95%Masse moléculaire :222.29 g/mol5,5-Dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H14N2O2Degré de pureté :Min. 95%Masse moléculaire :194.23 g/molMethyl 2-amino-4-fluoro-5-(oxan-4-yloxy)benzoate
CAS :Versatile small molecule scaffold
Formule :C13H16FNO4Degré de pureté :Min. 95%Masse moléculaire :269.27 g/mol4-Amino-2,4-dimethylpentan-1-ol
CAS :Versatile small molecule scaffold
Formule :C7H17NODegré de pureté :Min. 95%Masse moléculaire :131.22 g/mol1-Amino-2-(2,5-dimethylfuran-3-yl)propan-2-ol
CAS :Versatile small molecule scaffold
Formule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/mol3-(Propan-2-yl)-1,2,4-oxadiazole-5-thiol
CAS :Versatile small molecule scaffold
Formule :C5H8N2OSDegré de pureté :Min. 95%Masse moléculaire :144.2 g/mol1-(2,5-Dimethylfuran-3-yl)ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C8H13NODegré de pureté :Min. 95%Masse moléculaire :139.19 g/mol3-Cyano-5-(trifluoromethyl)benzoic Acid
CAS :Versatile small molecule scaffold
Formule :C9H4NO2F3Degré de pureté :Min. 95%Masse moléculaire :215.12 g/molRef: 3D-SMB07716
Produit arrêté3-(Ethylsulfanyl)pyridine-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C8H9NO2SDegré de pureté :Min. 95%Masse moléculaire :183.23 g/mol4-(Piperidin-2-yl)pyridine
CAS :Versatile small molecule scaffold
Formule :C10H14N2Degré de pureté :Min. 95%Masse moléculaire :162.23 g/mol1-(6-Chloro-4-pyrimidinyl)indoline
CAS :Versatile small molecule scaffold
Formule :C12H10ClN3Degré de pureté :Min. 95%Masse moléculaire :231.69 g/mol1-Cyclopropyl-5-phenyl-1H-imidazol-2-amine
CAS :Versatile small molecule scaffold
Formule :C12H13N3Degré de pureté :Min. 95%Masse moléculaire :199.25 g/molEthyl 4-(2-chloroacetamido)butanoate
CAS :Versatile small molecule scaffold
Formule :C8H14ClNO3Degré de pureté :Min. 95%Masse moléculaire :207.65 g/mol1-(Cyclobutylmethyl)-1H-pyrazole-4-sulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H13N3O2SDegré de pureté :Min. 95%Masse moléculaire :215.28 g/mol(1R)-1-(2,4-Difluorophenyl)ethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C8H8F2ODegré de pureté :Min. 95%Masse moléculaire :158.14 g/molRef: 3D-BFA53435
Produit arrêté5-Bromo-N-(3-methoxypropyl)pyridin-2-amine
CAS :Versatile small molecule scaffoldFormule :C9H13BrN2ODegré de pureté :Min. 95%Masse moléculaire :245.12 g/mol3-Amino-1-[2-(difluoromethoxy)phenyl]pyrrolidin-2-one
CAS :Versatile small molecule scaffold
Formule :C11H12F2N2O2Degré de pureté :Min. 95%Masse moléculaire :242.22 g/mol2-[4-Cyclopropyl-2,5-dioxo-4-(thiophen-2-yl)imidazolidin-1-yl]acetic acid
CAS :Versatile small molecule scaffold
Formule :C12H12N2O4SDegré de pureté :Min. 95%Masse moléculaire :280.3 g/mol5-(Iodomethyl)oxolan-2-one
CAS :Versatile small molecule scaffold
Formule :C5H7IO2Degré de pureté :Min. 95%Masse moléculaire :226.01 g/molRef: 3D-BAA72932
Produit arrêté1-(2-Methylpyridin-3-yl)ethanone
CAS :1-(2-Methylpyridin-3-yl)ethanone is a ketone that can be synthesized using the reaction of methyl sulfone, benzyl sulfone, and sulphone. It has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis and has been used as a nonsteroidal anti-inflammatory drug (NSAID). 1-(2-Methylpyridin-3-yl)ethanone has also been shown to have analgesic effects in mice. This synthetic compound may be useful in treating inflammation, pain, and fever.
Formule :C8H9NODegré de pureté :Min. 95%Masse moléculaire :135.16 g/molRef: 3D-BAA72112
Produit arrêté5-Bromo-N-phenylpyridine-2-carboxamide
CAS :Versatile small molecule scaffold
Formule :C12H9BrN2ODegré de pureté :Min. 95%Masse moléculaire :277.12 g/mol6-Chloro-9-(propan-2-yl)-9H-purine
CAS :6-Chloro-9-(propan-2-yl)-9H-purine is an intermediate in the synthesis of nucleoside analogues. It is obtained by the catalyzed reaction of acetonitrile and purines, which undergoes regioisomerization to form a mixture of 6-chloro-9-(propyl)- and 6-chloro-9-(butyl)purine. This intermediate can be used for the alkynylation of amino acids or peptides with alkynes. The selective formation of one regioisomer can be achieved by using a chiral catalyst or by reacting with an optically active reagent such as (+)-camphor sulfonic acid.
Formule :C8H9ClN4Degré de pureté :Min. 95%Masse moléculaire :196.64 g/mol(4-Fluorophenyl)methanesulfonamide
CAS :Versatile small molecule scaffold
Formule :C7H8FNO2SDegré de pureté :Min. 95%Masse moléculaire :189.21 g/molRef: 3D-AVA10801
Produit arrêtétert-Butyl 2-(4-amino-1-methylpiperidin-4-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C12H24N2O2Degré de pureté :Min. 95%Masse moléculaire :228.33 g/mol1-Phenyl-1H-1,2,3-triazole-4-sulfonyl chloride
CAS :Versatile small molecule scaffoldFormule :C8H6ClN3O2SDegré de pureté :Min. 95%Masse moléculaire :243.67 g/mol4-[2-(4-Iodophenyl)ethyl]morpholine
CAS :Versatile small molecule scaffold
Formule :C12H16INODegré de pureté :Min. 95%Masse moléculaire :317.17 g/mol1,2,3,4,5-Pentachlorobenzene
CAS :1,2,3,4,5-Pentachlorobenzene is a chlorinated hydrocarbon that is used in the production of pesticides and herbicides. It is an ingredient in the manufacturing of pentachlorophenol and pentachloronitrobenzene. 1,2,3,4,5-Pentachlorobenzene has been used as a chemical intermediate or solvent for the production of other chemicals. The emissions from this chemical can be harmful to humans and animals because it has been shown to affect enzyme activities at sublethal doses. It also affects rat liver microsomes and causes DNA damage that can lead to cancer.
Formule :C6HCl5Degré de pureté :Min. 95%Masse moléculaire :250.34 g/mol2,2-Dibromopropane
CAS :2,2-Dibromopropane is a synthetic chemical that has been used as a precursor in the production of nylon. It is an activator that can be used to form covalent bonds with reactive groups on other molecules. The activation energy for the reaction with piperazine is between 104 and 106 kJ/mol. 2,2-Dibromopropane undergoes acylation reactions under certain conditions, forming reaction products such as 2,2-dibromoethyl acetate and 2,2-dibromoethanol. The molecular weight of 2,2-dibromopropane is 192.19 g/mol and its structural formula is CHBrCHBrCHBrCHBrC≡C≡C≡C≡C≡C≡CC(O)OH.
Formule :C3H6Br2Degré de pureté :Min. 95%Masse moléculaire :201.89 g/molRef: 3D-AAA59416
Produit arrêté(6-Methylpyridin-3-yl)thiourea
CAS :Versatile small molecule scaffold
Formule :C7H9N3SDegré de pureté :Min. 95%Masse moléculaire :167.23 g/mol5-(4-Fluorophenoxymethyl)-1,3,4-oxadiazole-2-thiol
CAS :Versatile small molecule scaffoldFormule :C9H7FN2O2SDegré de pureté :Min. 95%Masse moléculaire :226.23 g/mol2-(Methylamino)-5-(trifluoromethyl)benzoic acid
CAS :Versatile small molecule scaffold
Formule :C9H8F3NO2Degré de pureté :Min. 95%Masse moléculaire :219.16 g/mol1-Monotetranoin
CAS :1-Monotetranoin is a fatty ester that is involved in the process of lipolysis, which is the breakdown of fat cells. Lipolysis occurs when an enzyme called lipase hydrolyzes triglycerides into glycerol and three fatty acids. 1-Monotetranoin has been shown to be a potent stimulator of growth factor production and cell proliferation in vivo models. It has also been shown to be effective at inhibiting angiogenic processes in vitro, including the release of growth factors from fat cells. The neutral pH optimum for 1-monotetranoin is between 7 and 8, which may be due to its hydrophobic nature.
Formule :C7H14O4Degré de pureté :Min. 95%Masse moléculaire :162.18 g/mol(R)-2-(Tetrahydrofuran-3-yl)acetic Acid
CAS :Versatile small molecule scaffold
Formule :C6H10O3Degré de pureté :Min. 95%Masse moléculaire :130.14 g/molEthyl 3-{bicyclo[2.2.1]heptan-2-yl}propanoate
CAS :Versatile small molecule scaffoldFormule :C12H20O2Degré de pureté :Min. 95%Masse moléculaire :196.29 g/mol1-Methyl-5-nitro-1H-indazol-3-amine
CAS :Versatile small molecule scaffold
Formule :C8H8N4O2Degré de pureté :Min. 95%Masse moléculaire :192.18 g/mol1-(Cyclobutylmethyl)-1H-pyrazole-5-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H12N2O2Degré de pureté :Min. 95%Masse moléculaire :180.2 g/mol2-(2,6-Dichloro-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS :Versatile small molecule scaffold
Formule :C12H14BCl2FO2Degré de pureté :Min. 95%Masse moléculaire :291 g/mol3,5-Diethyl-1-methyl-1H-pyrazole-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C9H14N2O2Degré de pureté :Min. 95%Masse moléculaire :182.22 g/mol(9R)-9-Hydroxy-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-5-one hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H12ClNO2Degré de pureté :Min. 95%Masse moléculaire :213.7 g/molRef: 3D-XFC52622
Produit arrêtéSodium 4,4-difluorocyclohexane-1-sulfinate
CAS :Versatile small molecule scaffold
Formule :C6H9F2NaO2SDegré de pureté :Min. 95%Masse moléculaire :206.19 g/molDimethyl-1H-1,2,3-triazole-4-carbohydrazide
CAS :Versatile small molecule scaffold
Formule :C5H9N5ODegré de pureté :Min. 95%Masse moléculaire :155.16 g/mol2,4-Dichloro-3-methylbenzaldehyde
CAS :Versatile small molecule scaffold
Formule :C8H6Cl2ODegré de pureté :Min. 95%Masse moléculaire :189.04 g/mol(1S)-1-(2,3-Dihydro-1H-inden-5-yl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C11H14ODegré de pureté :Min. 95%Masse moléculaire :162.23 g/mol2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}(3-methoxyphenyl)amino)acetic acid
CAS :Versatile small molecule scaffoldFormule :C24H21NO5Degré de pureté :Min. 95%Masse moléculaire :403.4 g/mol2-Bromo-5-fluoro-4-methoxybenzoic acid
CAS :Versatile small molecule scaffold
Formule :C8H6BrFO3Degré de pureté :Min. 95%Masse moléculaire :249.03 g/mol8-Fluoroquinazolin-4(1H)-one
CAS :Versatile small molecule scaffold
Formule :C8H5FN2ODegré de pureté :Min. 95%Masse moléculaire :164.14 g/mol4-amino-3-(methylsulfanyl)phenol
CAS :Versatile small molecule scaffold
Formule :C7H9NOSDegré de pureté :Min. 95%Masse moléculaire :155.21 g/molRef: 3D-MBA40724
Produit arrêté4-(4-Nitrophenyl)-1H-pyrazole
CAS :Versatile small molecule scaffold
Formule :C9H7N3O2Degré de pureté :Min. 95%Masse moléculaire :189.18 g/mol5-Bromo-1-benzofuran-3-carboxylic acid
CAS :Versatile small molecule scaffold
Formule :C9H5BrO3Degré de pureté :Min. 95%Masse moléculaire :241.04 g/molRef: 3D-LTA66379
Produit arrêtéN-[3-Oxo-3-(pyrrolidin-1-yl)propyl]-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-2-carboxamide
CAS :Versatile small molecule scaffoldFormule :C17H24N2O2SDegré de pureté :Min. 95%Masse moléculaire :320.5 g/mol({2-[(5-Methylisoxazol-3-yl)amino]-2-oxoethyl}thio)acetic acid
CAS :The peptide is a research tool that can be used to activate certain antibodies and ion channels. It has also been shown to inhibit protein interactions. The peptide is soluble in DMSO, ethanol, and acetonitrile. It has a molecular weight of 438.4 g/mol and an empirical formula of C14H20N2O3S. The CAS number for the peptide is 436091-57-5. The chemical name of the peptide is ({2-[(5-methylisoxazol-3-yl)amino]-2-oxoethyl}thio)acetic acid.
Formule :C8H10N2O4SDegré de pureté :Min. 95%Masse moléculaire :230.24 g/molRef: 3D-LSA09157
Produit arrêtéMethyl 4-acetyl-2-methylbenzoate
CAS :Versatile small molecule scaffold
Formule :C11H12O3Degré de pureté :Min. 95%Masse moléculaire :192.21 g/molRef: 3D-LRB71560
Produit arrêté3-(Morpholin-4-yl)pyridin-2-amine
CAS :3-(Morpholin-4-yl)pyridin-2-amine is a heterocycle that has been shown to be an efficient, regioselective, and nitrogen-containing aliphatic amine. It is a synlett that can be used as an aliphatic amine in the synthesis of nitrogen-containing compounds. 3-(Morpholin-4-yl)pyridin-2-amine has been shown to have efficient methods for the preparation of carbonyl compounds.
Formule :C9H13N3ODegré de pureté :Min. 95%Masse moléculaire :179.22 g/mol2,6-Difluoro-4-methoxyphenylacetonitrile
CAS :Versatile small molecule scaffold
Formule :C9H7F2NODegré de pureté :Min. 95%Masse moléculaire :183.16 g/mol2-Fluoro-5-(trifluoromethoxy)phenylacetic acid
CAS :Versatile small molecule scaffoldFormule :C9H6F4O3Degré de pureté :Min. 95%Masse moléculaire :238.14 g/mol2-Chloro-4-trifluoromethyl-5,6,7,8-tetrahydro-quinazoline
CAS :Versatile small molecule scaffoldFormule :C9H8ClF3N2Degré de pureté :Min. 95%Masse moléculaire :236.62 g/molN-[3-(Dimethylamino)propyl]-2-hydroxybenzamide
CAS :Versatile small molecule scaffoldFormule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/mol7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CAS :Versatile small molecule scaffoldFormule :C15H18N2Degré de pureté :Min. 95%Masse moléculaire :226.32 g/mol(3R)-3-Amino-3-phenylpropanenitrile, trifluoroacetic acid
CAS :Versatile small molecule scaffold
Formule :C11H11F3N2O2Degré de pureté :Min. 95%Masse moléculaire :260.21 g/mol4-(2-Methoxy-phenyl)-thiazol-2-ylamine
CAS :4-(2-Methoxy-phenyl)-thiazol-2-ylamine is a flavonoid that is synthesized by the condensation of luteolin with salicylaldehyde. It has been shown to have antibacterial activity against strains of P. aeruginosa and S. aureus, with MIC values of 12.5 µg/mL and 25 µg/mL, respectively. The MIC value for 4-(2-Methoxy-phenyl)-thiazol-2-ylamine against E. coli was found to be 100 µg/mL. 4-(2-Methoxy-phenyl)-thiazol-2-ylamine has been shown to inhibit the growth of organisms such as Escherichia coli, Streptococcus pneumoniae and Staphylococcus aureus in vitro. This compound is not active against Gram positive bacteria such as Bacillus subtilis or GramFormule :C10H10N2OSDegré de pureté :Min. 95%Masse moléculaire :206.27 g/mol(5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride
CAS :Versatile small molecule scaffoldFormule :C8H10Cl3N3Degré de pureté :Min. 95%Masse moléculaire :254.54 g/mol1-(Fluoromethyl)cyclobutan-1-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H11ClFNDegré de pureté :Min. 95%Masse moléculaire :139.6 g/molrac-(3R,4R)-3-Hydroxy-4-[(2-phenylethyl)amino]-1lambda6-thiolane-1,1-dione
CAS :Versatile small molecule scaffold
Formule :C12H17NO3SDegré de pureté :Min. 95%Masse moléculaire :255.34 g/mol3,6-Dimethyl-1-{[(propan-2-yl)carbamoyl]methyl}-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C14H18N4O3Degré de pureté :Min. 95%Masse moléculaire :290.32 g/mol2-(Oxan-4-yl)morpholine hydrochloride
CAS :Versatile small molecule scaffold
Formule :C9H18ClNO2Degré de pureté :Min. 95%Masse moléculaire :207.7 g/mol3-Amino-4-methylpentanoic acid hydrochloride
CAS :Versatile small molecule scaffold
Formule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/mol2-Methylsulfonylthiophene
CAS :2-Methylsulfonylthiophene is a modulating agent that can inhibit the activity of carbonic anhydrase, adenosine receptors and 5-membered heteroaryl. It has been shown to have affinity for CB1 receptor antagonists and is used to treat cardiovascular diseases. 2-Methylsulfonylthiophene also inhibits the enzymatic activity of anhydrase in the eye, which leads to suppression of intraocular pressure (IOP). The drug also has anti-glaucoma effects by reducing the production of aqueous humour. 2-Methylsulfonylthiophene is used as a dyestuff intermediate and as an organic solvent.
Formule :C5H6O2S2Degré de pureté :Min. 95%Masse moléculaire :162.23 g/mol4-Fluoro-3-(methanesulfonyl)phenylboronic acid
CAS :Versatile small molecule scaffold
Formule :C7H8BFO4SDegré de pureté :Min. 95%Masse moléculaire :218.02 g/mol2-(Pyridin-2-yl)-1,3-thiazole-5-carbaldehyde
CAS :Versatile small molecule scaffoldFormule :C9H6N2OSDegré de pureté :Min. 95%Masse moléculaire :190.22 g/mol4,6-Dichloro-N-methylpyrimidin-2-amine
CAS :4,6-Dichloro-N-methylpyrimidin-2-amine is an analog of pyrimidine that has been used in the synthesis of a number of drugs. The compound was first synthesized by condensation of 2,4,6-trichloropyrimidine with formaldehyde and sodium hydroxide. 4,6-Dichloro-N-methylpyrimidin-2-amine can be converted to the corresponding hydrochloride salt by treatment with hydrochloric acid. The compound reacts with methanol to produce methylamine. It also undergoes acid hydrolysis to produce methyl chloride and formaldehyde.Formule :C5H5Cl2N3Degré de pureté :Min. 95%Masse moléculaire :178.02 g/molRef: 3D-KAA39715
Produit arrêtéHeptyl carbamate
CAS :Heptyl carbamate is a cholinergic antagonist of the blood disorders. It has been shown to inhibit hydroxy and hiv infection. In vitro assays have shown that heptyl carbamate inhibits the synthesis of fatty acid, thereby reducing cholesterol levels and inhibiting the production of insulin resistance in cells. Heptyl carbamate also binds to the same site on acetylcholinesterase as donepezil, which blocks the breakdown of acetylcholine and leads to an accumulation of this neurotransmitter in nerve cells. This increased concentration of acetylcholine in nerve cells can lead to a reduced incidence of Alzheimer's disease-related symptoms.
Formule :C8H17NO2Degré de pureté :Min. 95%Masse moléculaire :159.23 g/moltert-Butyl N-[1-(4-aminophenyl)ethyl]carbamate
CAS :Versatile small molecule scaffold
Formule :C13H20N2O2Degré de pureté :Min. 95%Masse moléculaire :236.31 g/mol(2R,3S)-3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylmorpholine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H16ClN3O2Degré de pureté :Min. 95%Masse moléculaire :245.7 g/mol1,9,10,11,12,12-Hexachloro-5-oxatetracyclo[7.2.1.0²,⁸.0⁴,⁶]dodec-10-ene-3,7-dione
CAS :Versatile small molecule scaffoldFormule :C11H4Cl6O3Degré de pureté :Min. 95%Masse moléculaire :396.9 g/mol5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine
CAS :5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine is a ligand that binds to the ion channels in cells and activates them. It is used as a research tool in pharmacology and protein interactions. 5-(3-Methylthiophen-2-yl)-1,3,4-oxadiazol-2-amine has been shown to activate potassium channels by interacting with the receptor site. This ligand was also shown to inhibit cell growth by binding to the antibody site of the receptor. 5-(3-Methylthiophen-2-yl)-1,3,4--oxadiazol-2--amine has been shown to have a high purity of 99%.
Formule :C7H7N3OSDegré de pureté :Min. 95%Masse moléculaire :181.22 g/molEthyl 2-(4-carbamothioylphenoxy)acetate
CAS :Versatile small molecule scaffold
Formule :C11H13NO3SDegré de pureté :Min. 95%Masse moléculaire :239.29 g/mol2-(Iodomethyl)-2-phenyl-1,4-dioxane
CAS :Versatile small molecule scaffold
Formule :C11H13IO2Degré de pureté :Min. 95%Masse moléculaire :304.1 g/moltert-Butyl 7-hydroxy-1-azaspiro[3.5]nonane-1-carboxylate
CAS :Versatile small molecule scaffold
Formule :C13H23NO3Degré de pureté :Min. 95%Masse moléculaire :241.33 g/mol3-Bromo-5-(trifluoromethyl)pyridin-4-amine
CAS :Versatile small molecule scaffold
Formule :C6H4BrF3N2Degré de pureté :Min. 95%Masse moléculaire :241.01 g/moltert-Butyl N-{4-ethynylbicyclo[2.2.2]octan-1-yl}carbamate
CAS :Versatile small molecule scaffoldFormule :C15H23NO2Degré de pureté :Min. 95%Masse moléculaire :249.35 g/molN-(6-Methoxypyridin-3-yl)acetamide
CAS :Versatile small molecule scaffold
Formule :C8H10N2O2Degré de pureté :Min. 95%Masse moléculaire :166.18 g/molRef: 3D-NAA57540
Produit arrêté1-(2,3-Dimethylphenyl)piperazine
CAS :Produit contrôlé1-(2,3-Dimethylphenyl)piperazine is a piperidine derivative that has been shown to have antidepressant activity in both in vitro and in vivo studies. It acts as an antagonist at the 5-HT1A receptor and as an agonist at the 5-HT2A receptor. 1-(2,3-Dimethylphenyl)piperazine has been shown to inhibit the production of dopamine, serotonin, and citric acid by inhibiting the enzyme citrate synthase. This drug also increases the concentration of chloride ions in cells. 1-(2,3-Dimethylphenyl)piperazine is used to treat depression, anxiety disorders, and other conditions that may be related to chemical imbalances of serotonin.
Formule :C12H18N2Degré de pureté :Min. 95%Masse moléculaire :190.29 g/mol2-Phenylpyrimidine-4-carbaldehyde
CAS :Versatile small molecule scaffold
Formule :C11H8N2ODegré de pureté :Min. 95%Masse moléculaire :184.19 g/mol1-(Chloromethyl)-4-methylcyclohexane
CAS :Versatile small molecule scaffold
Formule :C8H15ClDegré de pureté :Min. 95%Masse moléculaire :146.66 g/mol6-Ethoxy-N-(piperidin-4-yl)pyrazin-2-amine
CAS :Versatile small molecule scaffold
Formule :C11H18N4ODegré de pureté :Min. 95%Masse moléculaire :222.29 g/mol6-(1-Pyrrolidinyl)-3-pyridinamine
CAS :Versatile small molecule scaffold
Formule :C9H13N3Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 g/molRef: 3D-SDA80819
Produit arrêté
