Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.756 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.095 produtos)
- Building Blocks orgânicos(61.055 produtos)
Foram encontrados 199650 produtos de "Building Blocks"
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3-Acetylbenzonitrile
CAS:<p>3-Acetylbenzonitrile is an isomeric, asymmetric synthesis that has been synthesised in the presence of copper complex and salicylic acid. The reaction was carried out with a gaseous phase, where the chalcone was formed. The experimental techniques used were cross-coupling reactions and molecular modeling techniques. 3-Acetylbenzonitrile has been synthesised by a rationalized enthalpic approach that includes alcohol dehydrogenases and molecular modeling techniques.</p>Fórmula:C9H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:145.16 g/moltrans-4-Coumaric acid
CAS:<p>Trans-4-coumaric acid or p-coumaric acid, is a derivative of the cinnamic acid. It is the initial substrate to produce several intermediates such as ferulic acid, caffeic acid, rosmarinic acid, gallic acid, and carnosic acid. Trans-4-coumaric acid, as well as its derivatives, have antioxidant properties; they are common ingredients in cosmetics and as dietary supplement.</p>Fórmula:C9H8O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:164.16 g/molN-(4-Aminobutyl)-1,4-butanediamine trihydrochloride
CAS:<p>N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.</p>Fórmula:C8H24Cl3N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:268.65 g/mol(1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:<p>(1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a reagent and building block for the synthesis of many different compounds. It is a useful scaffold for synthetic organic chemistry, producing a wide range of high quality research chemicals. (1S,4R)-4-Amino-2-cyclopentene-1-methanol hydrochloride is an intermediate in the synthesis of complex compounds and fine chemicals. This compound is also used as a reactant in chemical reactions to produce other compounds.</p>Fórmula:C6H11NO·HClPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:149.62 g/molL(+)-Amethopterin hydrate
CAS:<p>L(+)-Amethopterin hydrate is an immunosuppressant that suppresses the immune system by inhibiting RNA synthesis. It is a structural analogue of folic acid and has been shown to be effective in treating autoimmune diseases, such as rheumatoid arthritis. L(+)-Amethopterin hydrate is a neutral compound that is soluble in water and microsomal membranes, making it more easily absorbed through the gut than other compounds of this class. It also has been shown to have no toxic effects on cardiac cells at therapeutic concentrations. These properties make L(+)-Amethopterin hydrate an attractive candidate for treating autoimmune diseases when other treatments have failed.</p>Fórmula:C20H22N8O5·xH2OPureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:454.44 g/mol3-Azido-7-hydroxycoumarin
CAS:<p>3-Azido-7-hydroxycoumarin is a water soluble coumarin derivative. 3-Azido-7-hydroxycoumarin is able to undergo highly selective and high yielding Cu(I) catalysed cycloaddition reactions with terminal alkynes (Huisgen cycloaddition or “click” chemistry) to afford the corresponding 1,2,3-triazole under relatively mild reaction conditions. The triazoles thus formed, like 7-hydroxycoumarine, are highly fluorescent and, as 3-azido-7-hydroxycoumarin itself does not fluoresce, terminal alkyne containing molecules can be effectively tagged and visualised by fluorescence spectroscopy.</p>Fórmula:C9H5N3O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:203.15 g/mol4-Amino-3-hydroxybenzoic acid
CAS:<p>4-Amino-3-hydroxybenzoic acid is a small molecule that has been shown to inhibit the activity of epidermal growth factor receptor (EGFR) and human epidermal growth factor (HER2). It is also an inhibitor of cytochrome P450 enzymes, which are involved in the metabolism of drugs. 4-Amino-3-hydroxybenzoic acid is used in vitro as an antifungal agent for Candida albicans and other pathogenic fungi. This drug inhibits the growth of cancer cells by binding to specific cell surface receptors, causing them to detach from their surroundings and die. 4-Amino-3-hydroxybenzoic acid may have potential as a drug for treating metastatic colorectal cancer. The mechanism of action is not yet fully understood but it may be related to the inhibition of intermolecular hydrogen bonding and water permeability.</p>Fórmula:C7H7NO3Pureza:Min. 97.5 Area-%Cor e Forma:Off-White PowderPeso molecular:153.14 g/mol2-Acetylpyridine
CAS:<p>2-Acetylpyridine is a compound that can be used to study the biological properties of molybdenum. It has been shown to have redox potentials that are similar to the corresponding pyridine compounds. The compound has been shown to be an antimicrobial agent that is active against bacteria and fungi, and it also has antioxidative properties. 2-Acetylpyridine binds to dinucleotide phosphate by hydrogen bonding interactions in human serum, which may be related to its ability as an oxidant. This chemical also has a high surface area and can be used for surface methodology experiments as well as x-ray crystal structures.</p>Fórmula:C7H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:121.14 g/mol4'-Amino-2,2':6',2''-terpyridine
CAS:<p>4'-Amino-2,2':6',2''-terpyridine is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It has been shown to be useful in the synthesis of various research chemicals and reaction components, including pharmaceuticals and agrochemicals. 4'-Amino-2,2':6',2''-terpyridine is also a reagent for organic synthesis and can be used as a high-quality laboratory chemical.</p>Fórmula:C15H12N4Pureza:Min. 80%Cor e Forma:PowderPeso molecular:248.28 g/mol1-Acetyl-3-indolecarboxaldehyde
CAS:<p>1-Acetyl-3-indolecarboxaldehyde is a ligand that binds to the cannabinoid receptor 1 (CB1). It has been shown to bind to the CB1 receptor with high affinity and selectivity. In addition, it has been demonstrated to inhibit the proliferation of human breast cancer cells in vitro. The compound is used as a fluorescent probe for cb1 receptor binding. Data obtained from molecular modelling studies have suggested that the hydroxyl group might be involved in binding to the CB1 receptor. 1-Acetyl-3-indolecarboxaldehyde also binds carotenoids, which are molecules responsible for giving plants and other photosynthetic organisms their coloration. This compound can be found in many different plants, such as carrots and bananas, where it acts as an antioxidant.</p>Fórmula:C11H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:187.19 g/molD-Alanine isopropyl ester HCl
CAS:<p>D-Alanine isopropyl ester HCl is a synthetic compound that has been used as a diagnostic tool for detecting the presence of molybdenum in urine. It has been shown to have a high affinity for the receptor, and acts as an agonist. D-Alanine isopropyl ester HCl has also been shown to induce malignant growth in fibroblast cells.</p>Fórmula:C6H13NO2·ClHPureza:Min. 95%Cor e Forma:White PowderPeso molecular:167.63 g/mol6-Azido-hexan-1-ol
CAS:<p>6-Azido-hexan-1-ol is an organic compound with the chemical formula CH3CH2OCH2CH2N3. It is a colorless liquid that boils at 29°C and has a melting point of -60°C. 6-Azido-hexan-1-ol has been shown to be a reactive site in polymerization kinetics, with a kinetic rate constant of 2.0x10^5 M^(-1)s^(-1). This compound also exhibits high reactivity when used as a substrate for ring opening polymerization, which may be due to its hydroxy group and functional groups. 6-Azido-hexan-1-ol can be synthesized by reacting 4 vinylbenzyl alcohol with hydrazine hydrate in the presence of an acid catalyst, such as sulfuric acid or pyridine. The reaction can be monitored using matrix assisted laser desorption ionization time of flight (MALDI</p>Fórmula:C6H13N3OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.19 g/mol(S)-(+)-2-Amino-3-methylbutane
CAS:<p>(S)-(+)-2-Amino-3-methylbutane is a chiral, optically active pyruvate. It can be used as an optical reagent to determine the configuration of an amino acid in the presence of a hydrazone or amine. The 2-amino group is attached to the C1 carbon atom and the methyl group is attached to the C4 carbon atom. Hydrogenolysis of (S)-(+)-2-amino-3-methylbutane produces ethyl pyruvate and hydrogen gas.</p>Fórmula:C5H13NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:87.17 g/molAlafosfalin
CAS:<p>Antibacterial phosphonopeptide mimic of peptidoglycan dipeptide D-Ala-D-Ala</p>Fórmula:C5H13N2O4PPureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:196.14 g/molDL-Asparagine monohydrate
CAS:<p>DL-Asparagine monohydrate is a low potency amino acid that can be used as a biomarker for wastewater treatment. It has been shown to inhibit the activity of enzymes such as guanine nucleotide-binding proteins, toll-like receptors, and response elements. Asparagine also has inhibitory properties against tumour cells in solid tumours.</p>Fórmula:C4H10N2O4Cor e Forma:PowderPeso molecular:150.14 g/mol4-Acetamidobenzaldehyde
CAS:<p>4-Acetamidobenzaldehyde is an organic compound that has been shown to exhibit inhibitory effects on influenza virus replication in cell culture. 4-Acetamidobenzaldehyde is a dihedral molecule with a p2 group and can be synthesized from benzaldehyde and acetamide. It has also been shown to have potential use in the treatment of tuberculosis. The biological properties of 4-acetamidobenzaldehyde are not well understood, but it is thought that uptake may occur through the imine nitrogen. This molecule has been detected in tissue samples such as lung, liver, and kidney.</p>Fórmula:C9H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:163.17 g/mol4-Amino-3-methoxybenzoic acid
CAS:<p>4-Amino-3-methoxybenzoic acid is an inhibitor of the enzyme hydroxylase. It has been shown to inhibit cancer cell growth in nanomolar concentrations and may be a potential anti-cancer drug candidate. 4-Amino-3-methoxybenzoic acid inhibits the production of 3-methoxy-4-nitrobenzoic acid, which is an intermediate in the biosynthesis of cyclic peptides. This compound also has potent inhibitory activity against active enzymes involved in the biosynthesis of 3-methoxy-4-nitrobenzoic acid, such as hydroxylases, nitroreductases, and methyltransferases.</p>Fórmula:C8H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.16 g/mol4-(Acetylamino)phenetole
CAS:<p>4-(Acetylamino)phenetole is a drug that belongs to the class of nonsteroidal anti-inflammatory drugs. It is a reactive, toxic chemical that has been shown to inhibit ATP binding cassette transporter (ABC) proteins and can be used for treatment of pain. 4-(Acetylamino)phenetole inhibits cellular energy metabolism by inhibiting an enzyme in the electron transport chain, which prevents the formation of reactive oxygen species necessary for cell growth. 4-(Acetylamino)phenetole also binds to DNA and reduces the transcriptional activity of certain genes. This drug has been found to show cytotoxicity in solid tumours and can be used as a chemotherapeutic agent.</p>Fórmula:C10H13NO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:179.22 g/mol5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile
CAS:<p>5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile (TCFP), also known as CX-546, is a photosynthetic activity enhancer that inhibits oxidative injury to chloroplasts. TCFP is a pyrazole ring with a sulfinyl group and a chlorine atom. TCFP has been shown to have no genotoxic or carcinogenic potential in vitro and in vivo studies. TCFP is not active against infectious diseases. TCFP can be used as an analytical reagent for the detection of cytochrome P450 activities in human serum.</p>Fórmula:C12H4Cl2F6N4OSPureza:Min. 95%Cor e Forma:PowderPeso molecular:437.15 g/molIodobenzene 1,1-diacetate
CAS:<p>Iodobenzene 1,1-diacetate (PIDA) is a compound containing a hypervalent iodine. This unusual valence of the iodine makes iodobenzene 1,1-diacetate an ideal oxidizing agent in organic synthesis. Furthermore, it is common practice to use iodobenzene 1,1-diacetate to prepare similar reagents by substituting the acetate groups for the desired functional group (Yusubov, 2019). Due to its low toxicity compared to other iodine derivatives, iodobenzene 1,1-diacetate (PIDA) is a common reagent used in total synthesis in the pharmaceutical and agrochemical industry, to produce sugars, alkaloids, antibiotics, etc (Tohma, 2002).</p>Fórmula:C10H11IO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:322.1 g/mol
