Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.780 productos)
- Building Blocks quirales(1.241 productos)
- Building Blocks de hidrocarburos(6.100 productos)
- Building Blocks orgánicos(61.023 productos)
Se han encontrado 205289 productos de "Building Blocks"
1-[4-(Propan-2-yl)phenyl]ethan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H18ClNPureza:Min. 95%Peso molecular:199.72 g/mol2-(Butane-1-sulfonyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H12O4SPureza:Min. 95%Peso molecular:180.22 g/mol4-Pyrrolidin-1-ylmethyl-benzylamine
CAS:Versatile small molecule scaffold
Fórmula:C12H18N2Pureza:Min. 95%Peso molecular:190.28 g/mol1-(2,2-Diethoxyethyl)piperidin-4-ol
CAS:Versatile small molecule scaffold
Fórmula:C11H23NO3Pureza:Min. 95%Peso molecular:217.31 g/mol1-(Aminomethyl)-4-tert-butylcyclohexan-1-ol hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C11H24ClNOPureza:Min. 95%Peso molecular:221.77 g/molC-(1-Phenyl-cyclobutyl)-methylamine
CAS:Versatile small molecule scaffold
Fórmula:C11H15NPureza:Min. 95%Peso molecular:161.25 g/mol5-Bromo-1H-imidazo[4,5-b]pyrazine
CAS:Versatile small molecule scaffold
Fórmula:C5H3BrN4Pureza:Min. 95%Peso molecular:199.01 g/mol2-(1H-1,2,4-Triazol-1-yl)pyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C6H5N5Pureza:Min. 95%Peso molecular:147.14 g/mol3-(4-Acetylphenoxy)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H12O4Pureza:Min. 95%Peso molecular:208.21 g/mol2-Methyl-indan-2-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H12O2Pureza:Min. 95%Peso molecular:176.21 g/mol1-(1-Phenyl-1H-pyrazol-3-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C11H10N2OPureza:Min. 95%Peso molecular:186.21 g/molRef: 3D-RDA13773
Producto descatalogado2-{8-Methyl-8-azabicyclo[3.2.1]octan-3-yl}acetic acid hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H18ClNO2Pureza:Min. 95%Peso molecular:219.71 g/molN-(2-Phenylethyl)-1,3-thiazol-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C11H12N2SPureza:Min. 95%Peso molecular:204.29 g/mol3-(3-fluorophenyl)-2-methylpropanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H11O2FPureza:Min. 95%Peso molecular:182.19 g/mol5-bromo-2-methylpent-1-ene
CAS:5-bromo-2-methylpent-1-ene is an organic compound that belongs to the group of isopentenyl compounds. It is a synthetic compound that has been shown to be effective as an antimicrobial agent. 5-bromo-2-methylpent-1-ene has a copper complex which binds to the copper and diphosphate groups in bacterial DNA, preventing replication and transcription. This drug also inhibits the synthesis of proteins by binding to ribosomes, thereby inhibiting protein synthesis. The antimicrobial activity of 5-bromo-2-methylpent-1e is due to its ability to inhibit RNA synthesis and DNA synthesis in bacteria.
Fórmula:C6H11BrPureza:Min. 95%Peso molecular:163.06 g/mol4-Amino-3-phenylbutan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol3-tert-Butyl-6-chloropyridazine
CAS:Versatile small molecule scaffold
Fórmula:C8H11ClN2Pureza:Min. 95%Peso molecular:170.64 g/mol5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-ol
CAS:Nitrophenols, such as 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-ol (NPO), are a class of drugs that bind to the c1-6 alkyl receptor. This binding causes receptor desensitization and leads to the inhibition of the release of neurotransmitters such as acetylcholine, histamine, and serotonin. NPO is an excipient in some pharmaceuticals and may also be used for treatment of high blood pressure or damaged heart tissue. The carboxylic acid group on NPO can react with sodium ions to form a salt called sodium nitrophenolate. The residue from this reaction can be removed by adding a cationic polymer before use.
Fórmula:C8H5N3O4Pureza:Min. 95%Peso molecular:207.14 g/mol5-Methyl-2-sulfanyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS:Versatile small molecule scaffold
Fórmula:C6H6N4OSPureza:Min. 95%Peso molecular:182.2 g/mol1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
CAS:1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is a bromodomain inhibitor that inhibits the function of the bromodomain and prevents it from binding to acetylated lysine residues in the N-terminal domain of histones. This drug has been shown to inhibit the growth and proliferation of cancer cells in vitro. 1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is used as an excipient or diluent in pharmaceutical formulations. The drug is also used therapeutically as bromodomain inhibitors for cancers including breast, prostate, and colorectal cancers.Fórmula:C12H13NOPureza:Min. 95%Peso molecular:187.24 g/mol
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![5-Methyl-2-sulfanyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FRBA12281.webp&w=3840&q=75)
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