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(6.093 produtos)
- Building Blocks orgânicos(60.532 produtos)
Foram encontrados 195533 produtos de "Building Blocks"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-(Boc-aminomethyl)benzoic acid
CAS:<p>2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.</p>Fórmula:C13H17NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:251.28 g/mol4-Acetylimidazole
CAS:<p>4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.</p>Fórmula:C5H6N2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:110.11 g/mol2-Amino-4-bromopyridine
CAS:<p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>Fórmula:C5H5BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:173.01 g/mol1-Adamantane carboxylic acid
CAS:<p>1-Adamantane carboxylic acid is a hydrophobic molecule that can form a complex with metal hydroxides. It is used in the process optimization of the synthesis of sodium salts. 1-Adamantane carboxylic acid binds to metals, such as magnesium and calcium, in a coordination geometry that is similar to that observed for water molecules. The complexation of 1-Adamantane carboxylic acid with metal ions results in an acidic environment, which is important for bowel disease. This acid complex also has anti-inflammatory properties. The hydroxyl group on the 1-adamantane carboxylic acid reacts with oxygen to form an alcohol group and this reaction mechanism may be involved in physiological functions.</p>Fórmula:C11H16O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.25 g/mol2-Acetylbenzoic acid
CAS:<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Fórmula:C9H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.16 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H14N2O6Pureza:Min. 95%Peso molecular:318.28 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C2H7ClF2N2Pureza:Min. 95%Peso molecular:132.54 g/mol1-Boc-3-Oxo-1,4-diazepane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H18N2O3Pureza:Min. 95%Peso molecular:214.27 g/moltert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H21N3O3Pureza:Min. 95%Peso molecular:267.32 g/mol(1H-Indazol-4-yl)acetic acid
CAS:<p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molEthyl 4,6-dihydroxypyridazine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8N2O4Pureza:Min. 95%Peso molecular:184.15 g/molEthyl 3-amino-5-bromo-1H-pyrazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H8BrN3O2Pureza:Min. 95%Peso molecular:234.05 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4BrIN2Pureza:Min. 95%Peso molecular:322.9 g/mol(4-Nitrophenyl)methanethiol
CAS:<p>4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.</p>Fórmula:C7H7NO2SPureza:Min. 95%Peso molecular:169.2 g/moln-Butyl methanesulfonate
CAS:<p>N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.</p>Fórmula:C5H12O3SPureza:Min. 95%Peso molecular:152.21 g/molTimonacic
CAS:<p>Timonacic is an analog of nicotinamide that has been shown to be an effective inhibitor of energy metabolism in the mitochondria. It has antioxidative properties and can protect against the development of heart disease by inhibiting the production of reactive oxygen species. Timonacic's anti-inflammatory properties may be due to its ability to inhibit prostaglandin synthesis. It also has a high affinity for fatty acids, which may contribute to its inhibitory effects on lipid peroxidation. This drug has a carboxy terminal and is used as a sodium salt, which may play a role in its enzyme inhibition activity. Timonacic inhibits the activities of enzymes such as carnitine acetyltransferase and pyruvate dehydrogenase kinase, which are involved in the biosynthesis of fatty acids. The intramolecular hydrogen bonds formed with timonacic may contribute to its inhibitory effect on these enzymes.</p>Fórmula:C4H7NO2SPureza:Min. 95%Peso molecular:133.17 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7NO4Pureza:Min. 95%Peso molecular:181.15 g/mol7-Chloroisoquinolin-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol2-chloro-5-(trifluoromethyl)pyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3ClF3N3Pureza:Min. 95%Peso molecular:197.55 g/mol1-N-Boc-2-Methyl-Isothiourea
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14N2O2SPureza:Min. 95%Peso molecular:190.26 g/mol3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205 g/molMethyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H15ClN2O3Pureza:Min. 95%Peso molecular:246.69 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7N2BrPureza:Min. 95%Peso molecular:211.05 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8ClN3Pureza:Min. 95%Peso molecular:181.62 g/molMethyl 3-bromopyrrole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H6BrNO2Pureza:Min. 95%Peso molecular:204.02 g/mol4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine is a synthetic compound that can be used to discriminate between the left and right hands of the body. It has been shown to have a high affinity for the enzyme kinases with an IC50 of 0.5 μM. 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine has been used as a tool in elucidating the mechanism of action of these enzymes by measuring their kinase activity and identifying their substrate specificity. It also has applications in inflammatory diseases as it shifts immune cells from a proinflammatory state to an antiinflammatory state.</p>Fórmula:C15H21N5OSiPureza:Min. 95%Peso molecular:315.45 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>Fórmula:C7H17NO2Pureza:Min. 95%Peso molecular:147.22 g/molThiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H8ClNSPureza:Min. 95%Peso molecular:149.64 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C10H15NO2Pureza:Min. 95%Peso molecular: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>Fórmula:C8H10ClNOPureza:Min. 95%Peso molecular:171.63 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12N2O3Pureza:Min. 95%Peso molecular:184.19 g/mol1-(But-3-yn-1-yl)piperidine
CAS:<p>1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.</p>Fórmula:C9H15NPureza:Min. 95%Peso molecular:137.22 g/mol3-Phenylisothiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8N2SPureza:Min. 95%Peso molecular:176.24 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12O4Pureza:Min. 95%Peso molecular:172.18 g/molFipexide hydrochloride
CAS:<p>Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.</p>Fórmula:C20H21ClN2O4·HClPureza:Min. 95%Peso molecular:425.31 g/molPoly(dioxanone)
CAS:<p>Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.</p>Fórmula:(C4H6O3)nPureza:Min. 95%Cor e Forma:Powder5-aminoresorcinol
CAS:<p>5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.</p>Fórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/mol2-(4-Biphenyl)ethylamine
CAS:<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Fórmula:C14H15NPureza:Min. 95%Cor e Forma:PowderPeso molecular:197.28 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14ClNO2Pureza:Min. 95%Peso molecular:179.64 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Fórmula:C5H3N4O2ClPureza:Min. 95%Cor e Forma:PowderPeso molecular:186.56 g/moltrans-Cinnamic acid
CAS:<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Fórmula:C9H8O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:148.16 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H7BrN2OSPureza:Min. 95%Peso molecular:235.1 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS:<p>4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.</p>Fórmula:C12H17F3SPureza:90%MinCor e Forma:PowderPeso molecular:250.32 g/mol3-(Methoxymethoxy)bromobenzene
CAS:<p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>Fórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H11BrO2Pureza:Min. 95%Peso molecular:195.05 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS:<p>1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.</p>Fórmula:C48H47FePPureza:Min. 95%Cor e Forma:Pink To Dark Red SolidPeso molecular:710.71 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14F2N2Pureza:Min. 95%Peso molecular:164.2 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:<p>Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H5N3O2S•NaPureza:Min. 95%Peso molecular:194.17 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H17BN2O3Pureza:Min. 95%Peso molecular:236.08 g/mol5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11N3OPureza:90%MinCor e Forma:PowderPeso molecular:189.21 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:155.2 g/molEcamsule
CAS:<p>Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.</p>Fórmula:C28H34O8S2Pureza:Min. 95%Peso molecular:562.69 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H7N3O2SPureza:Min. 95%Peso molecular:185.21 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8F3NOPureza:Min. 95%Peso molecular:203.16 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H11F3OPureza:Min. 95%Peso molecular:204.19 g/molSegetalin A trifluoroacetate
CAS:<p>Segetalin A trifluoroacetic acid is a protein-based product, which is a derivative of a natural compound isolated from the seeds of the plant Vaccaria segetalis. This plant is traditionally recognized for its medicinal properties, and segetalin A represents one of the active proteins responsible for these biological effects.</p>Fórmula:C31H43N7O6C2HF3O2Pureza:Min. 95%Peso molecular:609.72 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C10H12ClNO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:234.12 g/molLithium orotate monohydrate
CAS:<p>Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H3LiN2O4Pureza:Min. 95%Peso molecular:162.10 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:371.31 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C47H63N9O20•(C2HF3O2)xPureza:Min. 95%Atorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:<p>Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:(C33H33FN2O4)2•CaPureza:Min. 95%Peso molecular:1,121.26 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H4N2O4S2Pureza:Min. 95%Peso molecular:208.22 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Produto Controlado<p>2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M</p>Fórmula:C11H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:190.24 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:<p>Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H27ClN2•HClPureza:Min. 95%Peso molecular:427.41 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C1814N2O6SPureza:Min. 95%Peso molecular:386.38 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS:<p>Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H11NO5Pureza:Min. 95%Peso molecular:201.18 g/mol4-(Boc-aminomethyl)pyrazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.24 g/mol3,3',5'-Triiodo-D-thyronine
CAS:<p>3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and</p>Fórmula:C15H12I3NO4Pureza:Min. 95%Peso molecular:650.97 g/molIsostearic acid
CAS:<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H36O2Peso molecular:284.48 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:162.23 g/molDecahydroquinoxaline
CAS:<p>Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.</p>Fórmula:C8H16N2Pureza:Min. 95%Peso molecular:140.23 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:<p>4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.</p>Fórmula:C5H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:132.11 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H17NOPureza:Min. 95%Peso molecular:191.27 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Fórmula:C8H16OPureza:Min. 95%Peso molecular:128.21 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.23 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H10N4Pureza:Min. 95%Peso molecular:162.19 g/molH-His-pNA trifluoroacetate
CAS:<p>Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13N5O3•(C2HF3O2)xPureza:Min. 95%6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H6ClNO2Pureza:90%MinPeso molecular:207.61 g/mol2,4-Dichloro-5-fluoropyrimidine
CAS:<p>2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.</p>Fórmula:C4HCl2FN2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:166.97 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H14ClN3O4Pureza:Min. 95%Peso molecular:275.69 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6N2O2Pureza:Min. 95%Peso molecular:150.1 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol4-(Benzyloxy)thiophenol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12OSPureza:Min. 95%Peso molecular:216.3 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H13N3OPureza:Min. 95%Peso molecular:155.2 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H10O3Pureza:Min. 95%Peso molecular:142.15 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H22O4Pureza:Min. 95%Peso molecular:278.34 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS:<p>Please enquire for more information about 1H-Pyrrole-2,3,4,5-tetracarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H5NO8Pureza:Min. 95%Peso molecular:243.13 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS:<p>2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.</p>Fórmula:C9H13NO3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:183.2 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H14N2Pureza:Min. 95%Peso molecular:174.24 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6BrN3Pureza:Min. 95%Peso molecular:212.05 g/molDebacarb
CAS:<p>Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which</p>Fórmula:C14H19N3O4Pureza:Min. 95%Peso molecular:293.32 g/molPiperyline
CAS:<p>Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.</p>Fórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/molN-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide
<p>Please enquire for more information about N-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H8BrClN4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:351.59 g/mol
