Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
(3R,5S)-5-Methylpyrrolidin-3-ol HCl
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/mol4-Bromopyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C5H6N3BrPurity:Min. 95%Molecular weight:188.02 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H22N2O2Purity:Min. 95%Molecular weight:262.35 g/molMito-TEMPO
CAS:Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.Formula:C29H35ClN2O2PPurity:Min. 95%Molecular weight:510.03 g/molImidazo[1,2-a]pyrazine-2-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C7H5N3OPurity:Min. 95%Molecular weight:147.14 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H11ClN2O2S2Purity:Min. 95%Molecular weight:242.8 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:Versatile small molecule scaffoldFormula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:Versatile small molecule scaffold
Formula:C6H12ClNOPurity:Min. 95%Molecular weight:149.62 g/mol1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine
CAS: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. 1HFormula:C4H4N6Purity:Min. 95%Molecular weight:136.12 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H11N•HClPurity:Min. 95%Molecular weight:121.5 g/mol3-Bromofuran-2-carbaldehyde
CAS:3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/mol2,2-Dimethylbut-3-enoic acid
CAS:2,2-Dimethylbut-3-enoic acid is a bioactive compound that is used to synthesize other compounds. It has been shown to have a number of functions, such as being an electrolyte and having an electron deficient group in its structure. 2,2-Dimethylbut-3-enoic acid reacts with electrophilic functional groups at high temperatures to form allylation products. This reaction is called cheletropic and has been shown to be reversible.
Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol5-Iodo-2-methylphenol
CAS:Versatile small molecule scaffoldFormula:C7H7IOPurity:Min. 95%Molecular weight:234.03 g/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:Versatile small molecule scaffold
Formula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS:Versatile small molecule scaffoldFormula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol6-Amino-2-propylhexanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H19NO2•HClPurity:Min. 95%Molecular weight:209.71 g/mol4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C11H14ClF2NOPurity:Min. 95%Molecular weight:249.68 g/molTris(2-cyanoethyl)phosphine
CAS:Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.Formula:C9H12N3PPurity:Min. 95 Area-%Molecular weight:193.19 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS:1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.
Formula:C10H9NO4Purity:Min. 95%Molecular weight:207.18 g/mol
