Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.482 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Fórmula:C12H10N2O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:250.68 g/molPogosine
<p>Pogosine is a protein-degrading enzyme that belongs to the ubiquitin proteasome pathway. It has been shown to modulate the activity of estrogen receptors and may be an effective treatment for cancer. Pogosine is also able to inhibit the release of neutrophils, which are cells that are responsible for inflammation and infection.</p>Pureza:Min. 95%4'-Hydroxy-3'-nitroacetophenone
CAS:<p>4'-Hydroxy-3'-nitroacetophenone is a synthetic compound that has been used as an xanthine oxidase inhibitor. It has been shown to reversibly inhibit xanthine oxidase and prevent the accumulation of toxic metabolites that are produced by this enzyme. 4'-Hydroxy-3'-nitroacetophenone also inhibits the activities of other enzymes, such as covalent adducts with protein molecules and transfer reactions. The molecular modeling study of this compound showed that it binds to the active site of xanthine oxidase, forming a covalent adduct between the reactive oxygen species (ROS) and the phenolic OH group on the inhibitor molecule. 4'-Hydroxy-3'-nitroacetophenone was found to be safe in clinical studies, with reversible covalent binding and no inhibition of protein synthesis or cell growth at therapeutic concentrations.</p>Fórmula:C8H7NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:181.15 g/mol2,6-Dimethylnaphthalene
CAS:<p>2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10</p>Fórmula:C12H12Cor e Forma:PowderPeso molecular:156.22 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:<p>Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/molN-Acetyl-L-aspartyl-L-glutamic acid
CAS:<p>N-Acetyl-L-aspartyl-L-glutamic acid is an amino acid that is used as a substrate in the biochemical assay for glutamate. It is also used to measure brain functions. NAAG is a low potency agonist of the NMDA receptor, which may contribute to neuronal death. NAAG is used as a model system to study bowel disease and eosinophil cationic protein. It has been shown to be effective in vitro against cancer cells and fungi. The structural analysis of NAAG has revealed that it contains an acidic group on its side chain, which can be detected with a pH indicator such as phenol red or bromocresol purple.</p>Fórmula:C11H16N2O8Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:304.25 g/molRetinamide
CAS:<p>Retinamide is a synthetic retinoid that is used for the treatment of skin cancer. It has been shown to induce apoptosis by activation of the c-jun N-terminal kinase (JNK) and p38 pathways, as well as by suppression of signaling through the phosphatidylinositol 3-kinase (PI3K)/Akt pathway. Retinamide also inhibits proliferation of HL60 cells and induces mitochondrial membrane depolarization in colon carcinoma cells. This drug has been shown to be a potent inhibitor of squamous cell carcinoma growth in vitro and in vivo, especially when combined with other chemotherapeutic agents. Retinamide has also been found to be effective against group P2 carcinomas, which are characterized by mutations in the BRAF gene.<br>Retinamide is metabolized by cytochrome P450 enzymes, leading to reactive metabolites that may cause toxic effects on cells. These metabolites can bind to DNA and cause strand breaks</p>Fórmula:C20H29NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.45 g/mol2-Chloro-2',5'-difluoroacetophenone - 90%
CAS:<p>2-Chloro-2',5'-difluoroacetophenone is a fine chemical, useful building block, and research chemical with CAS No. 60468-36-2. It is a versatile building block that can be used in reactions as a reagent or intermediate. 2-Chloro-2',5'-difluoroacetophenone has been used as a reactant in the synthesis of complex compounds and is also an excellent scaffold for organic synthesis. This compound is soluble in most common organic solvents and has high quality.</p>Fórmula:C8H5ClF2OPureza:Min. 95%Cor e Forma:SolidPeso molecular:190.57 g/mol4-tert-Butylacetophenone
CAS:<p>4-tert-Butylacetophenone is an organic compound that is used to synthesize a variety of derivatives. It has been shown to have anticancer activity in vitro and in vivo, as well as antiviral activity against human pathogens. 4-tert-Butylacetophenone has also been shown to be active against Trichophyton mentagrophytes, a fungus that causes athlete's foot, and Cryptococcus neoformans, which is a pathogenic yeast that causes cryptococcal meningitis. The synthesis of 4-tert-butylacetophenone begins with the reaction of phosphorus pentoxide with a molecule of acetic acid in the presence of water. This reaction produces water and trichloroacetic acid as byproducts. The chloride ion then reacts with the trichloroacetic acid to form 4-tert-butylchloroacetic acid, which can then be reacted with phosphorous pentoxide again to</p>Fórmula:C12H16OPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:176.25 g/molL-Noradrenaline bitartrate monohydrate
CAS:<p>L-Noradrenaline is the major precursor of norepinephrine, a neurotransmitter that regulates blood pressure and heart rate. L-Noradrenaline bitartrate monohydrate is a potent vasopressor drug that has been shown to increase blood pressure. The effects in animals are biphasic, with an initial pressor phase followed by a second phase with vasodilator effects. L-Noradrenaline bitartrate monohydrate has been shown to stimulate transcription of proteins, such as model protein and dopamine receptor D1 (D1R). This stimulation has been shown to be mediated through the activation of protein kinase C (PKC) and Ca2+/calmodulin-dependent protein kinase II (CaMKII). It has also been shown to have antioxidant effects in the presence of hydroxyl radicals. L-Noradrenaline bitartrate monohydrate can cause symptoms such as nausea, vomiting, and diarrhea in humans at high doses.</p>Fórmula:C12H19NO10Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:337.28 g/mol5,6-Dibromovanillin
CAS:<p>5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.</p>Fórmula:C8H6Br2O3Cor e Forma:PowderPeso molecular:309.94 g/molMethyltestosterone
CAS:Produto Controlado<p>Methyltestosterone is an androgenic steroid that is used for the treatment of male hypogonadism, delayed puberty, breast cancer, and as a component of hormone therapy for transgender women. It has been shown to increase the concentration of testosterone in the blood by binding to the androgen receptor. Methyltestosterone has been found to be effective in controlling symptoms of low testosterone in men with prostate cancer or undergoing chemotherapy. The optimum concentration of methyltestosterone varies from individual to individual, but it has been found that doses greater than 0.5 mg/day are not more effective at treating symptoms than lower doses. Methyltestosterone does not bind to human serum albumin, which makes it more bioavailable than other forms of testosterone. Methyltestosterone also binds to rat liver microsomes with significant interactions with other drugs metabolized by these enzymes (e.g., warfarin). The matrix effect has also been observed when methylt</p>Fórmula:C20H30O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:302.45 g/mol(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
CAS:<p>(1S)-(+)-(10-Camphorsulfonyl)oxaziridine is a chemical compound that is used as a reagent in organic synthesis. It can be used as a building block for the construction of more complex compounds. This chemical has been shown to react with cyclic amines, such as pyrrolidine and piperidine, to form oxazolidines. The reaction of (1S)-(+)-(10-camphorsulfonyl)oxaziridine with acetyl chloride forms the corresponding sulfonyl chloride, which can be further reacted with an amine to produce 4-amino-N-(2-hydroxyethyl)benzenesulfonamide.</p>Fórmula:C10H15NO3SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:229.3 g/molRivastigmine N-Oxide
CAS:<p>Please enquire for more information about Rivastigmine N-Oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H22N2O3Cor e Forma:PowderPeso molecular:266.34 g/molAcetyl-L-tyrosine amide
CAS:<p>Acetyl-L-tyrosine amide is an analog of L-tyrosine that is used as an active substance in the field of uv absorption. Acetyl-L-tyrosine amide reacts with sodium hydroxide to form a soluble salt, which has been shown to have binding constants that are comparable to those of human serum. This compound also has fluorescence properties and can be used for the determination of neutral pH. The reaction products formed between acetyl-L-tyrosine amide and sodium hydroxide are hydrolyzed by acids and yield a molecule with rotameric properties. These rotameric properties can be modeled using a protein model without affecting the stability or function of the protein.</p>Fórmula:C11H14N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/molTriphenylphosphine-3,3',3''-trisulfonic acid trisodium salt
CAS:<p>Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is a cationic surfactant that has been used as a catalyst in organic synthesis. This drug has been shown to be effective in the treatment of hydrochloric acid and sodium carbonate bladder stones. It has also been used to treat orthoboric acid nephropathy, which is a type of kidney disease caused by exposure to high levels of boric acid. Triphenylphosphine-3,3',3''-trisulfonic acid trisodium salt is not readily absorbed into the bloodstream and exhibits low bioavailability.</p>Fórmula:C18H12Na3O9PS3Pureza:Min. 90 Area-%Cor e Forma:White PowderPeso molecular:568.42 g/mol5β-Pregnane-3α,20α-diol
CAS:Produto Controlado<p>5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.</p>Fórmula:C21H36O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:320.51 g/molL-Homocysteine thiolactone hydrochloride
CAS:<p>L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.</p>Fórmula:C4H7NOS•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:153.63 g/mol1-(2-Naphthyl)ethanol
CAS:<p>1-Naphthyl ethanol is a chromatographic solvent that is used in the reaction rate of lipase. It consists of two hydroxyl groups, one on each naphthalene ring. The hydroxyl groups are separated by a carbonyl group and a sterically hindered boron nitride. This compound is synthesized using triflic acid in methanol and reacts with carbinols to form functional groups. 1-Naphthyl ethanol has been shown to have stereoselective reactions with alkenes and alkynes, which may be due to its ability to form hydrogen bonds.</p>Fórmula:C12H12OPureza:Min. 95%Cor e Forma:PowderPeso molecular:172.22 g/mol3-Nitrophthalodinitrile
CAS:<p>3-Nitrophthalodinitrile is a chemical compound that can be used to treat wastewater. It has been shown to have photophysical properties, fluorescence properties, and structural formula. 3-Nitrophthalodinitrile has been shown to be a good fluorescent probe for the detection of multi-walled carbon nanotubes in the environment. 3-Nitrophthalodinitrile has also been found to have fluorescence lifetimes and nmr spectra that are different depending on whether it is in its ground state or excited state. 3-Nitrophthalodinitrile has been shown to react with nucleophiles such as water, alcohols, and amines. Furthermore, it has been found to be able to undergo transfer reactions with other chemical species such as formaldehyde and nitrite ions. 3-Nitrophthalodinitrile is capable of undergoing dehydration without any side products being formed. This makes it an excellent candidate for use in optical applications</p>Fórmula:C8H3N3O2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:173.13 g/molD-a-Tocopherol
CAS:<p>D-alpha-tocopherol, most commonly known as vitamin E, is a natural compound with antioxidant properties. It protects the API against oxidation and side reactions with oxidative species. Moreover, when used as excipient, vitamin E is a good solubilizing agent that greatly improves the solubility of poorly water-soluble drugs.</p>Fórmula:C29H50O2Pureza:Min. 97 Area-%Cor e Forma:Clear LiquidPeso molecular:430.71 g/mol3-(Trifluoromethoxy)hydrocinnamic acid
CAS:<p>3-(Trifluoromethoxy)hydrocinnamic acid is a useful building block that is used in the synthesis of many organic compounds. It has been used as a reagent and as a speciality chemical, and is also a versatile building block for the synthesis of complex compounds. 3-(Trifluoromethoxy)hydrocinnamic acid can be synthesized from cinnamic acid, which is available commercially and can be obtained by reacting benzaldehyde with nitric acid. 3-(Trifluoromethoxy)hydrocinnamic acid has CAS No. 168833-77-0 and can be found under the name 2,4-dichloro-3-(trifluoromethoxy)benzene.</p>Fórmula:C10H9F3O3Pureza:Min. 98 Area-%Cor e Forma:Clear LiquidPeso molecular:234.17 g/mol3',4'-dimethylacetanilide
CAS:<p>3',4'-Dimethylacetanilide is a chemical compound that is used as an intermediate for the production of other compounds. It is soluble in water and has a strong odor. 3',4'-Dimethylacetanilide can react with hydrochloric acid to form hydrogen chloride gas, which is a toxic gas. 3',4'-Dimethylacetanilide has been shown to have carcinogenic activity in rats and mice and has been classified as a carcinogen by the International Agency for Research on Cancer (IARC). This chemical also reacts with methyl groups to produce dimethylformamide, which may have neurotoxic effects.</p>Pureza:Min. 95%3-Acetoxy-2,4-dimethoxyacetophenone
CAS:<p>3-Acetoxy-2,4-dimethoxyacetophenone is a chemical building block that has been shown to be useful in the synthesis of complex compounds. This compound can be used as a reaction component and reagent in organic synthesis. 3-Acetoxy-2,4-dimethoxyacetophenone can be used as a versatile building block for the synthesis of high quality research chemicals and speciality chemicals. It is also a useful intermediate for the preparation of fine chemicals such as pharmaceuticals, agrochemicals, and dyestuffs. 3-Acetoxy-2,4-dimethoxyacetophenone has CAS number 63604-86-4.</p>Fórmula:C12H14O5Pureza:Min. 95%Peso molecular:238.24 g/molFmoc-O-tert-butyl-D-threonine
CAS:<p>Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.</p>Fórmula:C23H27NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:397.46 g/mol2,2'-(Methylimino)diquinolin-8-ol
CAS:<p>Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C19H15N3O2Pureza:Min. 95%Peso molecular:317.34 g/molPenicillin V potassium salt
CAS:<p>Penicillin V potassium salt is a penicillin antibiotic that has been used to treat infections caused by bacteria, such as streptococcal throat infections. It is a prodrug of penicillin G and has the same mechanism of action. Penicillin V potassium salt binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. Penicillin V potassium salt is often used as an alternative to oral cephalosporins due to its lower incidence of gastrointestinal side effects.</p>Fórmula:C16H17KN2O5SPureza:(Hplc) 95.0 To 102.0%Cor e Forma:White PowderPeso molecular:388.48 g/molMertansine
CAS:<p>N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine is a thiol-containing derivative of maytansine. Maytansine and its derivatives kill cells by interfering with the formation of microtubules, and causing the depolymerisation of already formed microtubules. Antibody conjugates of N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine and the murine monoclonal antibody TA. 1, using linkers containing either a disulfide bond or a thioether bond, have been synthesised. These antibody conjugates bind to the HER-2/new oncogene protein that is expressed on human breast tumor cells.</p>Fórmula:C35H48ClN3O10SPureza:Min. 95%Cor e Forma:White Off-White Yellow PowderPeso molecular:738.29 g/mol2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl
CAS:<p>2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl is a fine chemical that is useful in research and development as a versatile building block. It is used as an intermediate in the synthesis of other compounds and can serve as a reaction component or reagent. This compound has high purity and can be used in the synthesis of pharmaceuticals and other organic compounds.</p>Fórmula:C33H53PPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:480.75 g/mol5β-Pregnan-3α-ol-20-one
CAS:Produto Controlado<p>5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.</p>Fórmula:C21H34O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.49 g/molNaphthol Green B
CAS:<p>Naphthol Green B is a highly fluorescent dye that is used in organic light-emitting diodes. It can be synthesized to form nanosheets that are stable and of high quality. The sodium salt of Naphthol Green B has been shown to stabilize the structure of liposomes and increase their stability. This product is also able to cross-link collagen, which may have bifunctional properties. Naphthol Green B can be used as a surfactant or a membrane stabilizer, as well as for its coordination chemistry.</p>Fórmula:C30H15FeN3O15S3·3NaPureza:Min. 95%Cor e Forma:Dark Green To Black SolidPeso molecular:878.47 g/molPhloroacetophenone trimethyl ether
CAS:<p>Phloroacetophenone trimethyl ether is a reactive and inhibitory chemical that has been shown to have anti-inflammatory activity in animal models. It also inhibits the reaction of chloroacetophenone with chloride ions, which results in the formation of an intermediate that is reactive enough to attack the a-ring of phenylhydrazone. This mechanism is similar to the reaction of ochratoxin A, a mycotoxin that can cause cancer and metabolic disorders. Phloroacetophenone trimethyl ether has been shown to have significant cytotoxicity against cancer cells and can be used as a precursor for other compounds. The x-ray diffraction data shows that it forms a dimer when dissolved in water. The nmr spectra show two methyl groups and one hydrogen atom on each molecule.</p>Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.23 g/mol3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone
CAS:<p>3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone is a synthetic coagulation factor that has been shown to be cost-effective and to have a high yield. It is an inhibitor of blood coagulation, which is detectable by x-ray powder diffraction. 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone has been synthetically prepared from 3,5,6,7,8,9,10,-hexahydro-[2]benzo[e][1]pyridinone and 4-morpholinecarboxylic acid.</p>Fórmula:C15H17N3O4Pureza:Min. 98 Area-%Cor e Forma:Yellow PowderPeso molecular:303.31 g/mol4'-Hydroxychalcone
CAS:<p>4'-Hydroxychalcone is a compound that has shown to be an insulin resistance suppressant. It reduces the activity of recombinant cytochrome P450 enzymes and blocks hydroxy group metabolism, which leads to a decrease in ATP levels. This molecule also has biological properties as it can inhibit the expression of β-catenin and induce apoptosis in cancer cells. 4'-Hydroxychalcone has been found to inhibit the transfer mechanism of phosphatidylinositol 3-kinase (PTP1B) and is able to bind with the protein marker p62/SQSTM1. <br>4'-Hydroxychalcone is a potent inhibitor for PTP1B, which is a negative regulator for insulin signaling pathways. In addition, 4'-hydroxychalcone can bind with p62/SQSTM1, which is a marker for autophagy proteins. These properties have been shown to have anti-cancer effects on multiple cancer types including</p>Fórmula:C15H12O2Cor e Forma:PowderPeso molecular:224.25 g/mol2,4,6-Trimethoxycinnamic acid
CAS:<p>2,4,6-Trimethoxycinnamic acid is a cinnamoyl compound that can be isolated from the seeds of Garcinia gummi-guta. This compound has been synthesised and optimised for use as an antioxidant in food and cosmetic products. 2,4,6-Trimethoxycinnamic acid has a high product yield under isothermal conditions using β-cyclodextrin as a solvent. It also shows good stability in the presence of light. 2,4,6-Trimethoxycinnamic acid has been shown to be efficient in preventing oxidation reactions by acting as a scavenger of singlet oxygen and peroxyl radicals. The analytical data obtained from this study suggests that 2,4,6-Trimethoxycinnamic acid will not produce any moieties or photostability problems when used in these applications.</p>Fórmula:C12H14O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.24 g/molFmoc-O-benzylphospho-L-tyrosine
CAS:<p>Fmoc-O-benzylphospho-L-tyrosine is a synthetic amino acid that can be used as a molecular model for tyrosine kinases. Fmoc-O-benzylphospho-L-tyrosine has been shown to inhibit the activity of tyrosine phosphatases. It also binds to phosphate groups in the presence of calcium ions, which may help to immobilize it and prevent its hydrolysis by phosphatases. The binding constants of Fmoc-O-benzylphospho-L-tyrosine with these phosphate groups are determined using analytical chemistry. Fmoc-O-benzylphospho-L-tyrosine has been found to bind to immobilized cells and be expressed at high levels in mammalian cells.</p>Fórmula:C31H28NO8PPureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:573.53 g/mol2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl
CAS:<p>2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl is a nucleophilic compound that can be used in amination reactions. It has been used to synthesize fluorinated compounds by reacting with various halides under palladium catalysis. This reaction is an efficient method for the synthesis of 5-membered heteroaryl compounds and pyrazole rings. 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl has also been shown to inhibit the growth of carcinoma cell lines and profiles in aminoimidazoles.</p>Fórmula:C31H49O2PPureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:484.69 g/molAtorvastatin ethyl ester
CAS:<p>Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).</p>Fórmula:C35H39FN2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:586.69 g/mol22-Fluorovitamin D3
CAS:<p>22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors.</p>Fórmula:C27H43FOPureza:Min. 95%Peso molecular:402.63 g/mol2-Naphthylhydrazine
CAS:<p>2-Naphthylhydrazine is a synthetic chemical that has an affinity for substrate binding sites. It is used as an inhibitor of monoamine oxidase (MAO) and can be used to study the function of MAO. 2-Naphthylhydrazine binds to the enzyme MAO, preventing it from breaking down amines, an important class of neurotransmitters. 2-Naphthylhydrazine also inhibits the activity of cytochrome P450 reductase, which is involved in drug metabolism. This chemical can be used in the synthesis of indocyanine green and methylbenzene. The reactivity of hydrazines with carbonyl groups in amines and anhydrous sodium phosphate leads to bond cleavage and release of ammonia gas.</p>Fórmula:C10H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.20 g/mol5-Methyl-2-nitrophenol
CAS:<p>5-Methyl-2-nitrophenol is a phytotoxic chemical that is used as a synthetic intermediate in organic chemistry. It has been shown to have a high bioconcentration factor and can be found in wastewater. The major use of 5-methyl-2-nitrophenol is the synthesis of 2,4,6-trinitrophenylhydrazine (TNP) which is used as an analytical reagent for the determination of nitrates. The reaction mechanism of 5-methyl-2-nitrophenol involves intramolecular hydrogen transfer from the methylene group to the nitro group and subsequent elimination of HCl. This reaction product can be found by using analytical methods such as gas chromatography, mass spectrometry, or nuclear magnetic resonance spectroscopy. Functional groups on the reactant include phenols and nitro groups with the following endpoints: hydrochloric acid (HCl), kinetic method, and vapor pressure</p>Fórmula:C7H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:153.14 g/mol5(6)-Carboxyfluorescein diacetate N-succinimidyl ester
CAS:<p>5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is a high quality chemical that is used as an intermediate in the synthesis of fluorescein, a complex compound. It is also useful as a reagent and building block in the synthesis of other compounds. 5(6)-Carboxyfluorescein diacetate N-succinimidyl ester is soluble in water and can be used to make fine chemicals, such as speciality chemicals and research chemicals. The chemical is also versatile and can be used as a reaction component for synthesizing other compounds.</p>Fórmula:C29H19NO11Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:557.46 g/molEosin B Spirit Soluble
CAS:<p>Eosin B is a chemical compound that is used as a dye in histology. It has been used in the past as an anti-fungal agent and can be activated by light, which makes it useful for photodynamic therapy treatments. Eosin B is also used in devices such as lasers and phototherapy lamps to activate tissue repair or destroy tissue.</p>Fórmula:C20H8Br2N2O9Pureza:Min. 95%Cor e Forma:PowderPeso molecular:580.09 g/molAlfuzosin
CAS:<p>?-adrenoceptor antagonist; treatment for benign prostatic hyperplasia</p>Fórmula:C19H27N5O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:389.45 g/mol3-Isopropylamino-1,2-propanediol
CAS:<p>Metoprolol tartrate impurity N is an impurity of metoprolol succinate and has been shown to have photocatalytic activity. Metoprolol tartrate impurity N has been found in commercially available pharmaceutical products. It has been validated by both phase chromatography and hydrophilic interaction chromatography, with the latter providing a more detailed separation of the compound's various reaction intermediates. Impurities such as metoprolol tartrate impurity N may be present in commercial products due to the use of pyridinium salt as a solvent in the manufacturing process. The enantiomeric purity of metoprolol tartrate impurity N was determined to be 99%.</p>Fórmula:C6H15NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.19 g/mol4-N-Butoxycinnamic acid
CAS:<p>4-N-Butoxycinnamic acid is a chemical compound with the molecular formula CH3(CH2)7COCH=CH(COOH). It belongs to the group of cinnamic acid derivatives, which are organic compounds that may be synthesized by condensation of malonic acid and benzene. 4-N-Butoxycinnamic acid has been shown to have anti-inflammatory properties in animal models. This compound inhibits inflammatory cytokines and their signaling pathways, thereby preventing the translocation of neutrophils into inflamed tissues.</p>Fórmula:C13H16O3Pureza:Min. 95%Peso molecular:220.26 g/molUreaformaldehyde
CAS:<p>Ureaformaldehyde is a synthetic slow-release fertilizer that contains urea and formaldehyde. It has been shown to be highly active as a slow-release fertilizer in Langmuir adsorption isotherm studies. Ureaformaldehyde also has the ability to mineralize chloride and hydrogen bond to soil particles, increasing the availability of these ions for plant uptake. Ureaformaldehyde is also used in analytical methods such as chromatographic determination of fatty acids, which are an important component of animal and vegetable oils. !--</p>Fórmula:(CH4N2O•CH2O)xPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:90.08 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:<p>2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:<p>5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.</p>Fórmula:C6H2BrN3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228 g/molSaquinavir mesylate
CAS:<p>Anti-viral; HIV protease inhibitor</p>Fórmula:C38H50N6O5•CH4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:766.95 g/molParoxetine HCl (hemihydrate)
CAS:Produto Controlado<p>A serotonin reuptake inhibitor with anticholinergic activity and mild inhibitory activity on noradrenaline reuptake. Paroxetine has been used for the treatment of depression, anxiety disorders, post-traumatic stress disorder, premenstrual dysphoric disorder and obsessive-compulsive disorder. Also inhibits nitric oxide synthase and cytochrome isoenzyme P450 2D6.</p>Fórmula:C19H20FNO3•HCl•(H2O)0Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:374.83 g/mol2'-Fluoro acetophenone
CAS:<p>2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.</p>Fórmula:C8H7FOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.14 g/molHydrocinnamic acid
CAS:<p>Hydrocinnamic acid is an inhibitor of the enzyme carboxyl ester lipase. It is used to treat inflammatory bowel disease and autoimmune diseases, such as Crohn's disease. Hydrocinnamic acid has also been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. This anti-inflammatory effect may be related to its ability to inhibit the activity of lipoxygenases and cyclooxygenases. Hydrocinnamic acid has also been shown to act as a broad-spectrum antimicrobial agent against bacteria, fungi, and viruses.</p>Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:150.17 g/mol6-Amino-7-hydroxy-4-methylcoumarin
CAS:<p>6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.</p>Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:191.18 g/mol1-(2,5-Dibromophenyl)ethanone
CAS:<p>2',5'-Dibromoacetophenone is an imine that has been shown to be a potent inhibitor of NS5A. It is used in the synthesis of elbasvir and other pharmaceuticals. The enantioselective synthesis of 2',5'-dibromoacetophenone is achieved by using a chiral catalyst derived from camphor, which can produce the desired product in large quantities with high purity.</p>Fórmula:C8H6Br2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:277.94 g/mol2-Methoxycinnamic acid methyl ester
CAS:<p>2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).</p>Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol7-Methoxycoumarin-4-acetic acid N-succinimidyl ester
CAS:<p>7-Methoxycoumarin-4-acetic acid N-succinimidyl ester is a fluorescent probe for the detection of metalloproteinases. It has been used in assays to measure matrix metalloproteinase activity and to study the kinetics of these enzymes. This compound can be used as a fluorescence focus for the study of extracellular matrix regulation. 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester inhibits matrix metalloproteinases by binding to their active site and blocking access to substrates, preventing the breakdown of extracellular matrix proteins.</p>Fórmula:C16H13NO7Pureza:Min. 97 Area-%Cor e Forma:Off-White PowderPeso molecular:331.28 g/molDL-Aspartic acid
CAS:<p>Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.</p>Fórmula:C4H7NO4Cor e Forma:White Off-White PowderPeso molecular:133.1 g/mol4'-Butoxyacetophenone
CAS:<p>4'-Butoxyacetophenone is a white crystalline solid. It has been synthesized in two steps from piperidine hydrochloride, pyridine, and benzyl chloride. The first step involved the acetylation of 4'-butoxyacetophenone with acetic anhydride and pyridine in order to introduce the phenolic group. The second step involved the transfer of the paraformaldehyde group from paraformaldehyde to 4'-butoxyacetophenone with sodium cyanoborohydride and sodium bicarbonate. The reaction was completed by adding acetonitrile to remove traces of water.</p>Fórmula:C12H16O2Pureza:Min. 95%Peso molecular:192.25 g/molDimethyl 4-nitrophthalate
CAS:<p>Dimethyl 4-nitrophthalate is a bioactive molecule that has been found to be effective in inhibiting the growth of bacteria, including methicillin-resistant Staphylococcus aureus and Mycobacterium tuberculosis. Dimethyl 4-nitrophthalate binds to calcium ions in the bacterial cell wall, leading to inhibition of cell division. The biological activity of dimethyl 4-nitrophthalate can be measured by measuring the redox potential and calculating the constant, which is between -0.5 and -1.5 volts. This molecule also has strong anti-inflammatory properties due to its ability to reduce nitric oxide levels in macrophages.</p>Fórmula:C10H9NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:239.18 g/mol3-Nitrophthalic acid
CAS:<p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>Fórmula:C8H5NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:211.13 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS:Produto Controlado<p>(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzyme</p>Fórmula:C22H23FO3Pureza:Min. 95%Peso molecular:354.41 g/mol2,2'-Dithio-bis(5-nitropyridine)
CAS:<p>2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.</p>Fórmula:C10H6N4O4S2Pureza:Min. 95%Peso molecular:310.31 g/molL-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Fórmula:C4H6NO4Na·H2OCor e Forma:White Off-White Clear LiquidPeso molecular:173.1 g/mol(-)-Cholesterol NHS succinate
CAS:<p>(-)-Cholesterol NHS succinate is a high-quality, complex chemical that can be used as a building block in the synthesis of other chemicals. It has been shown to be a useful intermediate in the production of drugs, such as lovastatin, and has been used as a reaction component in the synthesis of many compounds. (-)-Cholesterol NHS succinate is also versatile and can be used as an efficient scaffold for the synthesis of new compounds.</p>Fórmula:C35H53NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:583.8 g/molN-Acetyl-phytosphingosine
CAS:<p>N-Acetyl-phytosphingosine is a sphingoid base that functions as a phospholipid constituent of the cell membrane. It participates in the regulation of calcium and lipid metabolism, as well as cell proliferation and differentiation. N-Acetyl-phytosphingosine has been shown to suppress the production of prostaglandin E2, which may be due to its ability to inhibit cyclooxygenases and their downstream products, prostaglandin synthesis. This compound also represses activity of human cancer cells by intercepting the process that leads to prostaglandin synthesis. The anti-inflammatory effect of this molecule is demonstrated by its ability to reduce inflammation in keratinocytes (skin cells) and human keratinocytes.</p>Fórmula:C20H41NO4Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:359.54 g/mol3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid
CAS:<p>3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid (3,3'DHBA) is a versatile building block that can be used in the synthesis of various organic compounds. It is a necessary reagent for the production of high quality research chemicals and speciality chemicals. 3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid has been reported to be useful as an intermediate in the synthesis of complex compounds with diverse applications. This compound has also been used as a reaction component for organic reactions. CAS No.: 861533-46-2.</p>Fórmula:C14H10O6Pureza:Min. 95%Cor e Forma:solid.Peso molecular:274.23 g/mol2-Hydroxy-6-methylbenzoic acid methyl ester
CAS:<p>Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.</p>Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/molN4-Acetylcytosine
CAS:<p>N4-Acetylcytosine is an inhibitor of serine proteases, glycosidases and nucleosidases. It has been shown to inhibit the replication of a wide range of viruses including HIV, herpes simplex virus type 1, and adenovirus. N4-Acetylcytosine also inhibits the proliferation of cervical cancer cells.</p>Fórmula:C6H7N3O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:153.14 g/molMethyl 3-(4-hydroxyphenyl)benzoate
CAS:<p>Please enquire for more information about Methyl 3-(4-hydroxyphenyl)benzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C14H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228.24 g/mol6'-Hydroxy buspirone
CAS:<p>6'-Hydroxy buspirone is a prodrug of buspirone, which is an antidepressant drug. It has been shown to have a matrix effect and profile similar to that of buspirone in humans. The compound has been found to be effective in the treatment of depression. 6'-Hydroxy buspirone has been shown to inhibit the dopamine D3 receptor with a potency similar to that of buspirone and other dopamine antagonists. This inhibition may be responsible for the antidepressant effects observed in clinical trials. The compound also inhibits serotonin reuptake, which may account for its antidepressant activity. 6'-Hydroxy buspirone is not metabolized by cytochrome P450 enzymes, making it more selective than some other drugs that are metabolized by this enzyme system.</p>Fórmula:C21H31N5O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.5 g/molEthyl 2-bromoisovalerate
CAS:<p>Ethyl 2-bromoisovalerate is a chemical compound that is used as a vector for DNA. It has been proposed to be used as a means of introducing genes into bacteria, since it can be easily hydrolyzed by lipases. Ethyl 2-bromoisovalerate has been shown to provide efficient transformation rates in E. coli and other Gram-negative bacteria. This chemical compound also has the ability to form racemic mixtures with acrylic acid and thus can be used for the synthesis of optically pure products. The recombinant DNA sequences are synthesized from the desired amino acid sequence using this vector, which is then transformed into cells capable of expressing the protein product.</p>Fórmula:C7H13BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:209.08 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H10N2SPureza:Min. 95%Peso molecular:202.28 g/molCrystal violet lactone
CAS:<p>Crystal violet lactone is a hydroxylated derivative of crystal violet that has been shown to exist as a stable complex with metal chelates. The chemical stability of this compound is related to the presence of the hydroxyl group, which can be used to form hydrogen bonding interactions. Crystal violet lactone has been shown to react with p-hydroxybenzoic acid in an electron transfer reaction, resulting in the formation of stable complexes. This chemical property makes it useful for flow assays, such as those used for the detection of glucose in blood plasma.</p>Fórmula:C26H29N3O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:415.53 g/molHydrocinnamic acid N-hydroxysuccinimide ester
CAS:<p>Please enquire for more information about Hydrocinnamic acid N-hydroxysuccinimide ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:247.25 g/molHomogentisic acid γ-lactone
CAS:<p>Homogentisic acid gamma-lactone is a synthetic compound that is an inhibitor of the enzyme cytochrome P450. It binds to cytochrome P450 in a competitive manner and inhibits the oxidation of other molecules, such as steroids and fatty acids. Homogentisic acid gamma-lactone has been shown to have an inhibitory effect on the growth of Pseudomonas aeruginosa in vitro. This compound is able to suppress the formation of reactive oxygen species by inhibiting the activity of cytochrome P450. Homogentisic acid gamma-lactone also possesses antifungal properties that may be due to its ability to inhibit the synthesis of ergosterol, which is an important component for fungal cell membranes.</p>Fórmula:C8H6O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:150.13 g/mol5-Amino-2-hydroxyacetophenone
CAS:<p>5-Amino-2-hydroxyacetophenone is a chemical compound that belongs to the class of active substances. It is an intermediate in Friedel-Crafts acylation reactions, which are used to form alkyl esters by reaction with chloroformates. In these reactions, 5-Amino-2-hydroxyacetophenone is converted into a chloroformate in the presence of an acid catalyst. The reactions proceed rapidly, with the acetone or ester as the solvent. The frequency of 5-amino-2-hydroxyacetophenone can be correlated to its deformation energy and various chemical parameters such as electron density and force constants. 5-Amino-2-hydroxyacetophenone is uniquely characterized by intramolecularly hydrogen bonding organic solvents such as acetone and nitrobenzene.</p>Fórmula:C8H9NO2Pureza:Min. 95%Peso molecular:151.16 g/molTropicamide
CAS:<p>Tropicamide is a cholinergic agent that is used as a short-term mydriatic, or eye dilator, for diagnostic purposes. It belongs to the group of nonsteroidal anti-inflammatory drugs and has been shown to have a stable complex with benzalkonium chloride. Tropicamide has been shown to affect the signal pathways in cells, leading to an increase in IL-2 receptor expression. This drug also affects locomotor activity and has been studied as a potential treatment for murine sarcoma virus. Tropicamide is administered intravenously and can cause side effects such as blurred vision, nausea, vomiting and convulsions. Tropicamide may be given together with phenylephrine in order to reduce these side effects.</p>Fórmula:C17H20N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:284.35 g/molGrowth hormone releasing protein-2
CAS:<p>Please enquire for more information about Growth hormone releasing protein-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C45H55N9O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:817.98 g/mol2,3-Difluoro-6-methoxybenzoic acid methyl ester
CAS:<p>2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.</p>Fórmula:C9H8F2O3Pureza:Min. 95%Peso molecular:202.15 g/mol2,2'-Dimethylbenzophenone
CAS:<p>2,2'-Dimethylbenzophenone (DMBP) is an organic compound that is used as a photoresist for semiconductor manufacturing. DMBP is soluble in many organic solvents and reacts with sodium hydroxide to form the sodium salt of 2,2'-dimethylbenzophenone. It has been shown that DMBP readily undergoes metathesis reactions with a variety of olefins. The metathesis reaction is an acid-catalyzed reaction that involves the transfer of two hydrogen atoms from the olefin to the double bond carbon atom of DMBP. The mechanism by which this occurs is not fully understood, but it may involve a one-step mechanism where the olefin binds to the carbonyl group and then reacts with one of the other groups on DMBP.</p>Fórmula:C15H14OPureza:Min. 95%Peso molecular:210.27 g/mol3-Amino-6-nitropyridine
CAS:<p>3-Amino-6-nitropyridine is a nitropyridine and a coupler. It is used as a reagent to synthesize hydroxylamine, aralkyl, and cycloalkyl intermediates. 3-Amino-6-nitropyridine can also be used as an intermediate in the synthesis of medicines such as copper.</p>Fórmula:C5H5N3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:139.11 g/mol3-Fluoro-4-hydroxycinnamic acid
CAS:<p>3-Fluoro-4-hydroxycinnamic acid is a phenol that is an intermediate in the biocatalytic conversion of pyruvate to phenols. It has been shown to be a good candidate for use in organic synthesis, due to its ability to catalyze the reaction between benzene and hydrogen peroxide. 3-Fluoro-4-hydroxycinnamic acid also has potential applications in science and catalysis.</p>Fórmula:C9H7FO3Cor e Forma:PowderPeso molecular:182.15 g/molDesmethyl ketoprofen
CAS:<p>Desmethyl ketoprofen is a nonsteroidal anti-inflammatory drug that belongs to the group of amides. It is an acidic agent and is used to relieve pain and inflammation in the body. Desmethyl ketoprofen has been shown to be effective at relieving pain in humans, with a potential dose range of 10 mg to 100 mg. This compound has also been shown to be a potential biomarker for cancer, as it has been found in high concentrations in urine samples from patients with large cell lung cancer. Desmethyl ketoprofen is rapidly absorbed after oral administration, reaching peak plasma levels within 2 hours. The drug undergoes extensive metabolism in the liver by microsomal enzymes, primarily CYP2C9 and CYP3A4. It is eliminated primarily through biliary excretion (as metabolites) and renal excretion (as unchanged drug).</p>Fórmula:C15H12O3Pureza:Min. 95%Cor e Forma:Off-White To Beige SolidPeso molecular:240.25 g/molPigment Yellow 127
CAS:<p>Please enquire for more information about Pigment Yellow 127 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester
CAS:<p>3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester (DIMBOA) is a hormone analogue that inhibits the growth of cancer cells by interfering with mitochondrial function. DIMBOA binds to the mitochondria of animal cells and prevents adenosine triphosphate (ATP) production. DIMBOA also blocks the synthesis of DNA and RNA in animal cells, which may be due to its ability to interfere with enzyme activities such as protein synthesis, cell proliferation, and apoptosis. 3,5-Diiodo-4(4'-methoxyphenoxy)benzoic acid methyl ester has been shown to inhibit cellular growth by autophagy. This drug has been shown to have no adverse effects on normal fibroblasts or antigen presenting cells in animals.</p>Fórmula:C15H12I2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:510.06 g/molL-Methionine-S-methyl sulfonium chloride
CAS:<p>Methionine-S-methyl sulfonium chloride is a methionine analog that is used as a dietary supplement. It has been shown to inhibit the synthesis of prostaglandins in animals, which may be due to its inhibition of arachidonic acid release. Methionine-S-methyl sulfonium chloride also inhibits UVB-induced erythema and uvb-induced reactions in animals. This drug is metabolized by the enzyme methionine adenosyltransferase, which converts it into S-adenosylmethionine (SAM). SAM is a methyl donor for DNA methylation and other methylation reactions. Methionine-S-methyl sulfonium chloride may have a physiological effect on plants through its effects on their metabolism, especially with respect to their growth rate and nutrient uptake.</p>Fórmula:C6H14ClNO2SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:199.7 g/molMethyl caffeate
CAS:<p>Naturally produced by plant Solanum torvum Swartz. fruit (Turkey berry), methyl caffeate has proven to have antimicrobial, anticancer activity. Chemically an alkyl caffeate ester, methyl caffeate has been produced through various synthetic routes for a more sustainable approach.</p>Fórmula:C10H10O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:194.18 g/mol1,3-Bis(4-chlorophenyl)urea
CAS:<p>Triclocarban is a chlorinated aromatic compound that is widely used as a biocide in wastewater treatment. Triclocarban can be found in water, soil, and human and animal wastes. The analytical method for triclocarban is based on the reaction of the analyte with 1,3-bis(4-chlorophenyl)urea to form a red product that can be measured spectrophotometrically at 630 nm. Triclosan is another chlorinated aromatic compound that may contaminate water sources due to its use as an antimicrobial agent and deodorant. Triclosan has also been shown to have mutagenic properties. It has been shown to inhibit microbial growth by binding to nucleophilic sites on enzymes in the cell membrane or by forming stable complexes with metal ions necessary for cellular metabolism.</p>Fórmula:C13H10Cl2N2OPureza:Min. 98 Area-%Cor e Forma:White Off-White PowderPeso molecular:281.14 g/mol3'-Hydroxypterostilbene
CAS:<p>3'-Hydroxypterostilbene is a natural compound that is found in blueberries, grapes, and other plants. It has been shown to have antioxidant properties and may help to prevent the growth of cancer cells. 3'-Hydroxypterostilbene has also been shown to inhibit tumor growth by inhibiting autophagy and mitochondrial membrane potential. This compound may also be useful for treating microbial infections due to its ability to inhibit bacterial growth by targeting ribosomes.</p>Fórmula:C16H16O4Pureza:Min. 95%Cor e Forma:SolidPeso molecular:272.3 g/mol5-Azacytosine
CAS:<p>Intermediate in the synthesis of Decitabine</p>Fórmula:C3H4N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:112.09 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Fórmula:C11H13NO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.22 g/molCholesterol 3-sulfate sodium
CAS:<p>Cholesterol 3-sulfate sodium salt is a fine chemical that is used as a versatile building block and reagent. It is a useful intermediate that can be used in the synthesis of complex compounds, speciality chemicals, and reaction components. Cholesterol 3-sulfate sodium salt can be used to synthesize cholesterol derivatives. This compound has been shown to have high reactivity with nucleophiles and can be used as a building block for other organic compounds. The CAS number for Cholesterol 3-sulfate sodium salt is 2864-50-8.</p>Fórmula:C27H45NaO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:488.7 g/mol3,3',4,4'-Tetrachlorocarbanilide
CAS:<p>3,3',4,4'-Tetrachlorocarbanilide (TCA) is an antimicrobial agent that is used in the wastewater treatment process. It is detectable by analytical methods such as chromatography and electrospray mass spectrometry. TCA has a broad spectrum of activity against bacteria, fungi, viruses and protozoa. It is also used as a biocide in deionized water systems where it can be effective against Gram-positive bacteria, Gram-negative bacteria, yeast and protozoa. TCA has been shown to inhibit the growth of triclosan-resistant bacteria found in wastewater samples. The impurities found in TCA are not known at this time.</p>Pureza:Min. 95%Tiotropium bromide monohydrate
CAS:<p>Muscarinic antagonist; bronchodilator</p>Fórmula:C19H22NO4S2•Br•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:490.43 g/molβ-Naphthonitrile
CAS:<p>Beta-naphthonitrile is an organic compound with the formula CH(CN)CO. It is a colorless liquid that is soluble in organic solvents. The molecule consists of a benzene ring with a nitrile group on one side and an ester-like carbonate group on the other. Beta-naphthonitrile has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C11H7NPureza:Min. 95%Cor e Forma:PowderPeso molecular:153.18 g/mol2'-Hydroxychalcone hydrazone
CAS:<p>2'-Hydroxychalcone hydrazone is a fine chemical that has many uses in research and as a building block for other compounds. It can be used as a reagent, intermediate, or reaction component in the synthesis of complex molecules. 2'-Hydroxychalcone hydrazone has CAS No. 4590-70-9, which is the identification number for this compound. The molecular formula is C11H14O4N2, and it has a molecular weight of 242.24 g/mol. This compound can be found in research chemicals catalogs and specialty chemical catalogs.</p>Fórmula:C15H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:238.28 g/mol7,12-Dimethylbenz[a]anthracene
CAS:Produto Controlado<p>7,12-Dimethylbenz[a]anthracene is a potent carcinogen that can cause skin tumor formation and cancer in various organs. It is a powerful inhibitor of protein synthesis. 7,12-Dimethylbenz[a]anthracene binds to the DNA polymerase enzyme and blocks the incorporation of nucleotides into the growing DNA strand. This prevents the synthesis of proteins from DNA templates, inhibiting protein synthesis and cell division. The compound also inhibits inflammation by blocking the production of prostaglandins.</p>Fórmula:C20H16Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:256.34 g/mol3,4-Dibenzyloxycinnamic acid
CAS:<p>3,4-Dibenzyloxycinnamic acid is a reagent that is used in the synthesis of complex compounds. It can be used as a useful intermediate in the production of fine chemicals and has been shown to be a useful scaffold or building block for research chemicals. This compound is versatile and can be utilized as a reaction component in the manufacture of speciality chemicals. 3,4-Dibenzyloxycinnamic acid is also classified as a speciality chemical because it has not been widely used commercially but is still highly sought after by researchers.</p>Fórmula:C23H20O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:360.4 g/mol2,6-Naphthalenedicarboxylic acid
CAS:<p>2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.</p>Fórmula:C12H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.19 g/mol
![2-[(Ethylamino)methyl]-4-nitrophenol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFE23132.webp&w=3840&q=75)
![3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD164941.webp&w=3840&q=75)
![4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD127118.webp&w=3840&q=75)
![7,12-Dimethylbenz[a]anthracene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD22356.webp&w=3840&q=75)
