Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.502 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.629 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.899 produtos)
- Toxicologia(13.489 produtos)
Foram encontrados 7991 produtos de "Padrões Farmacêuticas"
Cholesterol Isopropyl Carbonate
CAS:Produto ControladoCholesterol Isopropyl Carbonate is an inorganic, high melting coating that is used to enhance the properties of microcapsules. This material is a solid at room temperature and can be applied to particles such as liposomes, polymers, and nanoparticles. Cholesterol Isopropyl Carbonate has a particle size range of 500-2,000 nm and contains functional groups such as carboxylic acids. Treatment methods for this product include heating with thermal energy or irradiation with optical energy.Pureza:Min. 95%7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Produto ControladoPlease enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H15NO•HClPureza:Min. 95%Peso molecular:213.7 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/mol2-Chloro-N-1-naphthylacetamide
CAS:2-Chloro-N-1-naphthylacetamide is a synthetic organic compound that belongs to the class of sulfur compounds. It is used in the synthesis of other compounds and has been shown to be a potent inhibitor of hydroxylapatite and sulfate hydrolysis. The reaction mechanism for this compound’s inhibition of sulfate hydrolysis is not known, but it may be due to its ability to act as an electron donor or acceptor. 2-Chloro-N-1-naphthylacetamide also has carcinogenic properties, with some studies suggesting that it can cause liver cancer in rodents.Fórmula:C12H10ClNOPureza:Min. 95%Peso molecular:219.67 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.Fórmula:C18H24N2O4•C2H2O4xPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:332.39 g/mol20-Dehydro cholesterol 3-acetate
CAS:Produto ControladoPlease enquire for more information about 20-Dehydro cholesterol 3-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C29H46O2Pureza:Min. 95%Peso molecular:426.67 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.Fórmula:C13H28ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:265.82 g/mol(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) is a chiral organic reagent. It is prepared by reacting chloroacetic acid with an alcohol. The reaction product is then treated with a base and the resulting salt of (S,S)-(-)-2,2'-isopropylidenebis(4-tert-butyl-2-oxazoline) is crystallized. This reagent can be used to form an amide by reacting it with an amine. Preparative methods are also available for this product. It can be used as a ligand in preparative chemistry or as a solvent in organic chemistry. The reactivity of this product depends on its chirality, which can be determined using analytical techniques such as gas chromatography or nuclear magnetic resonance spectroscopy.Fórmula:C17H30N2O2Pureza:Min. 95%Peso molecular:294.43 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H23NO4Pureza:Min. 95%Peso molecular:437.49 g/molgamma-Dodecalactone
CAS:Gamma-dodecalactone is a naturally occurring fatty acid that exhibits antifungal and antitumor properties. The molecule is hydroxylated in vivo, forming an acid complex with the addition of water. This reaction produces a hydroxylate group, which increases the solubility of the compound. In vitro studies have shown that when gamma-dodecalactone is metabolized, it forms oxidation products such as nepeta cataria.Pureza:Min. 95%Fmoc-S-trityl-D-penicillamine
CAS:Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C39H35NO4SPureza:Min. 95%Peso molecular:613.77 g/molAtorvastatin
CAS:Atorvastatin is a statin used to reduce low-density lipoprotein (LDL) cholesterol and triglyceride levels in the blood. It is marketed under the trade name Lipitor®. Atorvastatin inhibits the enzyme HMG-CoA reductase, which is responsible for the production of cholesterol. This drug also reduces plaque formation in atherosclerotic lesions by inhibiting inflammation and has been shown to be effective in reducing mortality from coronary heart disease. In addition, atorvastatin has a low incidence of side effects, particularly when compared with other statins such as simvastatin, pravastatin, or lovastatin. The risk of developing adverse reactions to this drug increases with age and prolonged use. The most common side effects are muscle pain or weakness, headache, nausea, high blood sugar levels (elevated glucose), and liver problems.
Fórmula:C33H35FN2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:558.64 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.Fórmula:C5H4ClN3O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:173.56 g/molBetamethasone valerate related compound A
CAS:Produto ControladoBetamethasone valerate related compound A is a corticosteroid compound that is used in the treatment of inflammation. It has anti-inflammatory and immunosuppressive properties, which are thought to be due to its inhibition of farnesyltransferase. Betamethasone valerate related compound A can be given as an intranasal solution or by injection. The drug substance is a mixture of betamethasone 17-valerate and betamethasone 17,21-dipropionate, which have different kinetic properties. The chemical stability of the drug substance is maintained by using a reaction mechanism involving chromatography.Fórmula:C27H37FO6Pureza:Min. 95%Peso molecular:476.58 g/molN-α-Z-L-lysine 4-nitrophenyl ester hydrochloride
CAS:N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride is a protease that belongs to the family of serine proteases. It is produced by the biotechnological process of enzymatic extraction from the natural polysaccharide carrageenan. This product has been used in the production of high yield and purified enzymes for industrial applications. The enzyme has been shown to have cysteine and hydrolytic activity, as well as being able to break peptidic bonds in peptides. N-alpha-Z-L-lysine 4-nitrophenyl ester hydrochloride also has a high specificity for proteolytic cleavage of proteins at their carboxy terminal end.Fórmula:C20H23N3O6•HClPureza:Min. 95%Peso molecular:437.87 g/mol(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride
CAS:Produto Controlado(R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is a colorless solid that can be made into a crystalline form. It has a molecular weight of 518.8 g/mol and the chemical formula C12H14P4Cl2. The compound has four asymmetric carbon atoms and two stereocenters in the molecule. This compound is used as a catalyst for organic reactions and in the synthesis of other compounds. (R)-(+)-(2,2-Bis(Diphenylphosphino)-1,1-binaphthyl)palladium(II)chloride is soluble in ethanol and ether but insoluble in water. It reacts with oxygen to produce phosphorous acid and hydrogen chloride gas. This compound has been shown to have nuclear magnetic resonance spectra at room temperature with chemical shifts (Fórmula:C44H33Cl2P2PdPureza:Min. 95%Peso molecular:801.01 g/mol4-(4-Nitrophenoxy)butanoic acid
CAS:Produto ControladoPlease enquire for more information about 4-(4-Nitrophenoxy)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H11NO5Pureza:Min. 95%Peso molecular:225.2 g/mol13-cis-β-Carotene
CAS:13-cis-b-Carotene is a carotenoid that has been classified as a provitamin. It is not active in humans but it can be converted to b-carotene, an active form of vitamin A. 13-Cis-b-Carotene is found in plant foods such as carrots and sweet potatoes and can be used for the prevention of atherosclerosis and heart disease. 13-Cis-b-Carotene has been shown to have antiatherogenic effects by inhibiting the oxidation of LDL cholesterol and may also inhibit the proliferation of cancer cells. The conversion of 13-cis-b-carotene to b-carotene occurs through a number of reactions, including beta oxidation, desaturation, and hydrolysis by esterases or glucuronidases.Fórmula:C40H56Pureza:Min. 95%Cor e Forma:PowderPeso molecular:536.87 g/molIlexsaponin B1
CAS:Ilexsaponin B1 is a saponin, which is a bioactive compound derived from the genus Ilex, commonly found in certain holly plants. This compound is structurally characterized by its glycosidic bonds, which consist of a sugar moiety linked to a triterpenoid or steroid aglycone, contributing to its amphiphilic nature. The source of Ilexsaponin B1 is typically extracted from the leaves or roots of Ilex species through a series of solvent extraction and chromatographic techniques.
Pureza:Min. 95%D-Aspartic acid b tert-butyl ester
CAS:D-Aspartic acid b tert-butyl ester (DATB) is an antimicrobial agent that has been shown to inhibit the growth of drug-resistant bacteria. DATB has been shown to be active against both gram-positive and gram-negative bacteria, with a selectivity for those with a peptidoglycan cell wall. DATB inhibits the synthesis of amide and peptide bonds and has been shown to have a wide range of uses in the production of antibiotics, such as carbamates and natural products.
Fórmula:C8H15NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:189.21 g/molProfenofos
CAS:Profenofos is a water-soluble organophosphate that can be used as a pesticide. It has been shown to have synergic effects with other pesticides, such as malathion and carbaryl. Profenofos has been studied for its toxicological properties in vitro and in vivo. These studies have shown that the lowest dose at which there are adverse effects on biochemical properties is 0.1 mg/kg of body weight. The mode of action of profenofos includes inhibition of esterases, glutathione reductase, and cytochrome P450 enzymes. This enzyme inhibition leads to an accumulation of acetylcholine in the synaptic cleft, which causes muscle paralysis and death from respiratory failure. Profenofos also affects cardiac function by blocking potassium channels, leading to heart rate changes and arrhythmias. Profenofos can be identified using chromatographic analysis or electrochemical impedance spectroscopy (EIS). EIS is
Fórmula:C11H15BrClO3PSPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:373.63 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Produto Controlado1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.Fórmula:C10H13N·HClPureza:Min. 95%Peso molecular:183.68 g/molCefalexin monohydrate impurity F
CAS:Please enquire for more information about Cefalexin monohydrate impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H17N3O4S·2H2OPureza:Min. 95%Peso molecular:383.42 g/molN-Cyano-N',S-dimethylisothiourea
CAS:Please enquire for more information about N-Cyano-N',S-dimethylisothiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H7N3SPureza:Min. 95%Peso molecular:129.18 g/molBupropion hydrochloride related compound B
CAS:Produto ControladoPlease enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H18BrNOHClPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:320.65 g/molS-Ethylisothio urea, hydrobromide
CAS:S-Ethylisothio urea, hydrobromide is a nitric oxide (NO) synthase inhibitor that prevents the conversion of arginine to NO. It has been shown to inhibit protein synthesis in cells, which may be due to its ability to inhibit guanylate cyclase and intracellular calcium concentrations. S-Ethylisothio urea, hydrobromide has been used in experimental models as an anti-inflammatory drug for the treatment of autoimmune diseases like rheumatoid arthritis. This compound also blocks the production of NO by inhibiting the oxygen transport system in the lungs, which is required for redox potential. S-Ethylisothio urea, hydrobromide is a cyclase inhibitor that prevents the conversion of dehydroascorbic acid to ascorbic acid. It can be used as an antioxidant by scavenging reactive oxygen species and preventing oxidative damage.Fórmula:C3H9BrN2SPureza:Min. 95%Peso molecular:185.09 g/molδ-Hexalactone
CAS:Delta hexalactone is a fatty acid that has been shown to have antagonistic properties against bacterial growth. It has been tested for its antibacterial activity and shown to be active against human pathogens, including mycobacterium. Delta hexalactone is also used as an analytical method in order to detect the presence of glycol ethers.Fórmula:C6H10O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:114.14 g/mol2,6-Dibromo-3-nitropyridine
CAS:2,6-Dibromo-3-nitropyridine is a chemical compound that has been shown to inhibit serine protease activity. The compound was shown to be an inhibitor of the enzyme trypsin, and showed some activity against a number of other proteases. 2,6-Dibromo-3-nitropyridine has also been shown to inhibit nucleophilic alkylation of DNA bases by 2,6-dichloroquinoxaline. 2,6-Dibromo-3-nitropyridine is a targeted inhibitor that binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex. This inhibition leads to a decrease in the production of proteins essential for cell division.Fórmula:C5H2Br2N2O2Pureza:Min. 95%Peso molecular:281.89 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Produto Controlado6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol3-Cyanopropionic acid methyl ester
CAS:3-Cyanopropionic acid methyl ester is a compound that belongs to the class of aliphatic carboxylic acids. It is an intermediate in the production of adiponitrile and acrylonitrile. This compound is used as a feedstock for the manufacture of vinylene, which can be used to produce c1-6 alkyl. 3-Cyanopropionic acid methyl ester can be produced from propylene and hydrogen cyanide in a high salt, activated reaction system. It has been shown that this compound may have metabolic disorders due to its ability to inhibit fatty acid oxidation and increase viscosity. 3-Cyanopropionic acid methyl ester is a colorless liquid at room temperature with a boiling point of 154°C and a molecular weight of 98.14 g/mol.Fórmula:C5H7NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:113.11 g/mol6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine
CAS:Produto ControladoPlease enquire for more information about 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H15NOPureza:Min. 95%Peso molecular:177.24 g/molPiperazine-2-carboxylic acid methyl esterdihydrochloride
CAS:Piperazine-2-carboxylic acid methyl ester (PPCM) is a chemical compound that is used as an intermediate in the production of ethylenediamine and piperazine-2-carboxylic acid dihydrochloride. It is a white crystalline solid that can be synthesized by reacting ethylene diamine with piperazine-2-carboxylic acid. PPCM has been shown to inhibit the growth of bacteria, yeast, and fungi by inhibiting protein synthesis. This chemical also inhibits the production of proteins essential for respiration and cell wall formation.Fórmula:C6H14Cl2N2O2Pureza:Min. 95%Peso molecular:217.09 g/mol3',5'-Dibromo-2'-hydroxyacetophenone
CAS:Please enquire for more information about 3',5'-Dibromo-2'-hydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H6Br2O2Pureza:Min. 95%Peso molecular:293.94 g/mol4-Methoxy retinoic acid
CAS:Please enquire for more information about 4-Methoxy retinoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H30O3Pureza:Min. 95%Peso molecular:330.46 g/mol(R)-Perillaldehyde
CAS:(R)-Perillaldehyde is an activated cardenolide that binds to flavoproteins and inhibits the oxygenation of 4-hydroxycoumarin. It is a stereoselective, substrate binding, and oxygenated flavoenzyme inhibitor. The orientation of perillaldehyde with respect to the flavin may be important for its activity in the enzyme's active site.Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol24(S)-Hydroxycholesterol
CAS:Produto Controlado24(S)-Hydroxycholesterol is a cholesterol metabolite that is synthesized by the liver and can be found in human serum. It has been shown to be an important inducer of transcriptional regulation, as it regulates the expression of genes involved in lipid metabolism and inflammatory response. 24(S)-Hydoxycholesterol is also an activator of the peroxisome proliferator-activated receptor (PPAR) and may cause hepatic steatosis. This molecule has potent activity in inducing polymerase chain reaction (PCR) and protein synthesis in neuronal cells, leading to neuronal death. The molecule also induces apoptosis by caspase-independent cell death, which is mediated by mitochondrial membrane potential. 24(S)-Hydoxycholesterol may serve as a biomarker for nonsteroidal anti-inflammatory drugs (NSAIDs), with low potency against these drugs.br>
Fórmula:C27H46O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:402.65 g/molCholesterol Valerate
CAS:Produto ControladoCholesterol Valerate is a fatty acid that has been used in the diagnosis of fatty acids. It can be obtained by synthesizing it from cholesterol and valeric anhydride. The carboxylic acid group in the molecule is responsible for its lipophilic properties, which allow it to dissolve in fats and oils. Cholesterol Valerate has a phase transition temperature of about -5 degrees Celsius, making it liquid at room temperature. This compound has been used as an excipient in pharmaceutical compositions, such as lipid emulsions and topical formulations to increase solubility. The termini of the molecule consist of hydroxyl groups that are susceptible to oxidation, making this compound unstable when exposed to air or sunlight.Pureza:Min. 95%2-Dehydro-3-methoxy tibolone
CAS:Produto ControladoPlease enquire for more information about 2-Dehydro-3-methoxy tibolone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C22H30O2Pureza:Min. 95%Peso molecular:326.47 g/molDorzolamide hydrochloride related compound A
CAS:Please enquire for more information about Dorzolamide hydrochloride related compound A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16N2O4S3·HClPureza:Min. 95%Peso molecular:360.9 g/mol4-Fluoro-3-nitropyridine
CAS:4-Fluoro-3-nitropyridine is a reactive chemical that can react with alcohols, amines, and amino acids. It has been shown to have absorption spectra in the ultraviolet region of the light spectrum. 4-Fluoro-3-nitropyridine is also a pyridine derivative.Fórmula:C5H3FN2O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:142.09 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.
Fórmula:C13H9Cl2NOPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:266.12 g/molN-Nitrososarcosine
CAS:N-Nitrososarcosine is a nonsteroidal anti-inflammatory drug (NSAID) that belongs to the group of ester hydrochloride. It inhibits the synthesis of prostaglandins, which are chemical mediators of inflammation and pain. N-Nitrososarcosine has been shown to be effective for the treatment of arthritis in animal models. In vitro studies have shown that this drug inhibits polymerase chain reaction and can be used for genotyping bacterial DNA. N-Nitrososarcosine has been found in urine samples from patients with autoimmune diseases, as well as in pharmaceutical preparations. The use of this drug as a model system for studying enzyme hydrolysis has also been studied.
Fórmula:C3H6N2O3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:118.09 g/molNorfluoxetine HCl
CAS:Fluoxetine is a selective serotonin reuptake inhibitor that belongs to the group of drugs known as antidepressants. Fluoxetine inhibits the uptake of serotonin by neurons, which increases serotonin levels in the synaptic cleft and allows it to bind to postsynaptic receptors. Norfluoxetine is a metabolite of fluoxetine and its pharmacological effects are similar to those of fluoxetine. It has been shown that norfluoxetine inhibits the binding of 5-hydroxytryptamine (5-HT) to 5-HT1A receptors. Norfluoxetine is also used as an analytical method for quantifying 5-HT concentrations in cells and tissues.Fórmula:C16H17ClF3NOPureza:Min. 95%Cor e Forma:SolidPeso molecular:331.76 g/molN-Cbz-L-aspartic acid 1-benzyl ester
CAS:N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.
Fórmula:C19H19NO6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:357.36 g/mol(-)-Ecgonine hydrochloride
CAS:Produto Controlado(-)-Ecgonine hydrochloride is a benzoyl ester that is used as an analytical reagent. It is a precursor in the synthesis of cocaine and other drugs. Ecgonine hydrochloride can be extracted from plant sources, such as coca leaves or khat leaves, by acid-base extraction. It has been shown to have toxic effects on human serum and the liver, which may be due to its structural similarity to cocaine.Fórmula:C9H16ClNO3Pureza:Min. 95%Peso molecular:221.68 g/mol(2'S)-Nicotine 1-oxide
CAS:(2'S)-Nicotine 1-oxide is a nicotinic acetylcholine receptor agonist that acts as an insecticide. It is used on plants to control aphids, thrips, and other pests. The effects of (2'S)-nicotine 1-oxide on animals are not well studied. This compound is marketed as a dietary supplement for weight loss, although there has been no validation of this claim. The matrix effect of this drug can cause interference in the analysis of urine samples. Nuclear DNA can be used to detect the presence of (2'S)-nicotine 1-oxide in cancer tissue. Analytical methods for quantifying (2'S)-nicotine 1-oxide include gas chromatography with mass spectrometry detection (GC/MS), liquid chromatography with tandem mass spectrometry detection (LC/MS/MS), and liquid chromatography with ultraviolet detection (LC/UV).Fórmula:C10H14N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:178.23 g/mol2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid
CAS:Please enquire for more information about 2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H23NO6SiPureza:Min. 95%Peso molecular:341.43 g/mol2'-Chloro-2-bromoacetophenone
CAS:2'-Chloro-2-bromoacetophenone is a compound that belongs to the class of methyl ketones. It is known to have a high transfer hydrogenation activity and has been used in the synthesis of phenacyl, which is an important biomolecular. It also has a low toxicity and does not irritate skin or mucous membranes. 2'-Chloro-2-bromoacetophenone can be used as an antiarrhythmic agent for respiratory disorders. This compound can be used for formylation reactions, such as those found in microbial metabolism, due to its ability to transfer hydrogen from organic compounds.Fórmula:C8H6BrClOPureza:Min. 95%Peso molecular:233.49 g/molCholesterol Amyl Carbonate
CAS:Produto ControladoCholesterol amyl carbonate is a cholesterol ester that is used as an ingredient in microcapsules. It is a high-melting, inorganic substance that can be used as a coating material. The coating of this compound can be applied to drugs and other substances to prevent them from being dissolved in the stomach or intestinal tract. Cholesterol amyl carbonate has been shown to increase the average particle diameter and particle size distribution of microcapsules. This chemical is also soluble in organic solvents, which makes it useful for coatings that require organic solvents for application.
Pureza:Min. 95%Cholesterol n-Octyl Carbonate
CAS:Produto ControladoPlease enquire for more information about Cholesterol n-Octyl Carbonate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%
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