
Acides carboxyliques
12457 produits trouvés pour "Acides carboxyliques"
Phosphomolybdic acid hydrate
CAS :Phosphomolybdic acid hydrate is a molybdenum-containing compound that exhibits biological activity. It has been found to have an effect on water permeability and the biological sample, which can be detected by synchronous fluorescence. The electrochemical impedance spectroscopy can be used to measure the effects of phosphomolybdic acid hydrate on energy metabolism. This compound has also been shown to act as a catalyst in analytical methods, such as laser ablation, and can be used in a model system for hydrogen bonding interactions with zirconium oxide.
Formule :MoO3·H3PO4·xH2ODegré de pureté :Min. 95%Couleur et forme :Off-White To Dark Yellow SolidMasse moléculaire :1,825.49 g/mol(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS :Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C56H76N18O9S2Degré de pureté :Min. 95%Masse moléculaire :1,209.45 g/mol1,3-Dithiane-2-carboxylic acid
CAS :1,3-Dithiane-2-carboxylic acid is an alkylating agent that reacts with electron-deficient substrates. It is a convenient way to access enantiopure carboxylates and unsaturated ketones in the presence of amines. This compound can also be used for the preparation of phthalimides and thioacetals. 1,3-Dithiane-2-carboxylic acid is prepared by ring opening of 1,3 dithianes. This reaction can be catalyzed by acids such as hydrochloric acid or pyridine.
Formule :C5H8O2S2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol2-Amino-6-fluorobenzoic acid ethyl ester
CAS :2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.
Formule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 g/molAcetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt
CAS :Please enquire for more information about Acetyl-ACTH (7-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C107H170N32O21Degré de pureté :Min. 95%Masse moléculaire :2,240.7 g/mol(3-(4-Azidophenyl)propionyl1,D-Tyr(Me)2,Arg6,Arg8,Tyr-NH29)-Vasopressin trifluoroacetate salt
CAS :Please enquire for more information about (3-(4-Azidophenyl)propionyl1,D-Tyr(Me)2,Arg6,Arg8,Tyr-NH29)-Vasopressin trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C63H84N20O13Degré de pureté :Min. 95%Masse moléculaire :1,329.47 g/molH-Arg-Ile-OH acetate salt
CAS :H-Arg-Ile-OH acetate salt is a regulatory protein that is found in plant cells. It has been shown to be involved in the regulation of cancer, as well as having some anti-inflammatory activities. H-Arg-Ile-OH acetate salt also has been shown to inhibit the production of fatty acids and coagulation factors by inhibiting serine proteases and thromboplastin activity, respectively. H-Arg-Ile-OH acetate salt may have an important role in regulating blood clotting by preventing fibrinogen from converting to fibrin, which leads to clot formation.
Formule :C12H25N5O3Degré de pureté :Min. 95%Masse moléculaire :287.36 g/molH-Gly-Gly-Arg-OH acetate salt
CAS :Please enquire for more information about H-Gly-Gly-Arg-OH acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H20N6O4Degré de pureté :Min. 95%Masse moléculaire :288.3 g/molpTH (2-34) (human) acetate salt
CAS :Please enquire for more information about pTH (2-34) (human) acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C178H286N54O49S2Degré de pureté :Min. 95%Masse moléculaire :4,030.64 g/molN-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid
CAS :Please enquire for more information about N-alpha-Boc-Nbeta-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H28N2O6Degré de pureté :Min. 95%Masse moléculaire :368.42 g/mol(Des-Gly10,D-His2,D-Ser(tBu)6,Pro-NHEt 9)-LHRH acetate salt
Please enquire for more information about (Des-Gly10,D-His2,D-Ser(tBu)6,Pro-NHEt 9)-LHRH acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C60H86N16O13Degré de pureté :Min. 95%Masse moléculaire :1,239.42 g/mol3'-(2-Propylamine)benzoic acid methyl ester
CAS :3'-(2-Propylamine)benzoic acid methyl ester is a high quality, complex compound that can be used as a reagent, speciality chemical, or reaction component. It has a wide range of applications in the synthesis of pharmaceuticals, agrochemicals, and other biologically active compounds. 3'-(2-Propylamine)benzoic acid methyl ester is also a versatile building block and useful intermediate in organic synthesis.
Formule :C11H15NO2Degré de pureté :Min. 95%Masse moléculaire :193.24 g/mol(Des-Pyr 1,Des-Gly10,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt
CAS :Please enquire for more information about (Des-Pyr 1,Des-Gly10,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C54H79N15O10Degré de pureté :Min. 95%Masse moléculaire :1,098.3 g/molPYX-1 trifluoroacetate salt
CAS :Please enquire for more information about PYX-1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C70H105Cl2N19O16Degré de pureté :Min. 95%Masse moléculaire :1,539.61 g/mol3-Cyano-2-methylphenylboronic acid
CAS :3-Cyano-2-methylphenylboronic acid is a high quality compound that can be used as a reagent, intermediate, or building block in the synthesis of complex compounds. This chemical is also useful as a speciality chemical and research chemical. 3-Cyano-2-methylphenylboronic acid has versatile uses in organic synthesis due to its versatility in reactions and building blocks.
Formule :C8H8BNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :160.97 g/mol2-Amino-3-fluorobenzoic acid ethyl ester
CAS :Please enquire for more information about 2-Amino-3-fluorobenzoic acid ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H10FNO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :183.18 g/molBz-Ile-Glu-Gly-Arg-pNA acetate salt
CAS :Bz-Ile-Glu-Gly-Arg-pNA acetate salt is an anticoagulant that binds to heparin. It has been shown to inhibit protease activity in soybean trypsin by binding to the active site of the enzyme. Bz-Ile-Glu-Gly-Arg-pNA acetate salt has also been shown to have a molecular weight of heparin and a protein synthesis inhibition rate of fibrinogen, which is responsible for coagulation.
Formule :C32H43N9O9Degré de pureté :Min. 95%Masse moléculaire :697.74 g/molN-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid
CAS :N-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid is a potential drug for hypercholesterolemia. It has been shown to lower LDL cholesterol and triglycerides levels in monkeys. The compound is orally bioavailable and can be taken orally. This drug also has the potential to be developed as a PCSK9 (proprotein convertase subtilisin/kexin type 9) inhibitor.
Formule :C11H21NO6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :263.29 g/molRef: 3D-FN161445
Produit arrêtéH-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt
CAS :Please enquire for more information about H-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C41H61N9O7S2·C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :970.13 g/molH-Phe-AMC trifluoroacetate salt
CAS :H-Phe-AMC Trifluoroacetate salt is a synthetic, protease inhibitor that inhibits the activity of serine and cysteine proteases. It binds to the active site of these enzymes and blocks their function. H-Phe-AMC trifluoroacetate salt has been used in food chemistry to hydrolyze proteins, and can be used to measure enzyme activities. This product also has been shown to have biological functions such as the inhibition of molting, physiological function, and the prevention of carcinogenesis.
Formule :C19H18N2O3Degré de pureté :Min. 95%Masse moléculaire :322.36 g/mol(Phe2, Nle 4)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt
CAS :Please enquire for more information about (Phe2, Nle 4)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C137H212N40O30Degré de pureté :Min. 95%Masse moléculaire :2,899.4 g/molClofibric acid
CAS :Clofibric acid is a growth factor-β1 (GF-β1) that is an agonist of the nuclear receptor PPARα. Clofibric acid has been shown to inhibit the activity of benzalkonium chloride, an enzyme that degrades DNA, and it also inhibits polymerase chain reactions. Clofibric acid is believed to act as a competitive inhibitor of the ryanodine receptor. It has been shown to have anti-inflammatory properties in transfection experiments with human cells and may be used in analytical methods for measuring clofibric acid levels in pharmaceutical products.
Formule :C10H11ClO3Degré de pureté :Min. 95%Masse moléculaire :214.65 g/molAc-D-Ala-D-lactic acid
CAS :Please enquire for more information about Ac-D-Ala-D-lactic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C8H13NO5Degré de pureté :Min. 95%Masse moléculaire :203.19 g/molNeuropeptide Y (18-36) trifluoroacetate salt
CAS :Neuropeptide Y (18-36) trifluoroacetate salt H-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg -Gln is a peptide belonging to the family of neuropeptides. It has been shown to have potent vasoconstricting activity in rat and guinea pig hearts, as well as contractile activity in rat aortic rings. Neuropeptide Y (18 - 36) trifluoroacetate salt H -Ala -Arg Tyr Tyr Ser Ala Leu Arg His Tyr Ile Asn Leu Ile Thr Arg Gln Arg Tyr NH2 trifl uoroacetate salt also inhibits the cyclase activity of adenylate cyclase, which is responsible for generating the second messenger cAMP. This compound may be used to treat congestFormule :C112H174N36O27Degré de pureté :Min. 95%Masse moléculaire :2,456.81 g/mol1-Pyreneboronic Acid (contains varying amounts of Anhydride)
CAS :1-Pyreneboronic acid is a fluorescent derivative of boronic acid. It has been shown to have synergistic effects with other compounds, such as glucose monitoring. 1-Pyreneboronic acid is used in the preparation of a fluorescent probe for use in dna duplex assays. The fluorescence properties of this compound are affected by the presence of hydroxy groups and benzyl groups, making it useful for protein detection and identification. This compound can be prepared using the suzuki coupling reaction and it has been shown that it has an effect on cell line raw264.7 cells.
Formule :C16H11BO2Degré de pureté :Min. 95%Masse moléculaire :246.07 g/mol2-Phenylpropionic acid
CAS :2-Phenylpropionic acid is a reactive chemical that can be synthesized by an asymmetric process. It has been used in the synthesis of nonsteroidal anti-inflammatory drugs, as it inhibits the activity of cyclooxygenase and lipoxygenase enzymes. This chemical also binds to the hydroxyl group on target proteins, inhibiting their function. 2-Phenylpropionic acid is metabolized by microbial metabolism and can inhibit the activity of drug-metabolizing enzymes such as CYP3A4 and CYP2D6. It may also interact with other drugs that are processed by these enzymes, including warfarin and carbamazepine. 2-Phenylpropionic acid is a competitive inhibitor that binds to the active site of an enzyme and blocks its access to its substrate molecule. The binding of 2-phenylpropionic acid to enzyme's active site prevents the reactant from entering and reacting with the enzyme, thereby preventing a
Formule :C9H10O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :150.17 g/molAbz-Lys-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt
CAS :Please enquire for more information about Abz-Lys-Pro-Leu-Gly-Leu-Dap (Dnp)-Ala-Arg-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C50H77N17O13Degré de pureté :Min. 95%Masse moléculaire :1,124.25 g/molBoc-Pressinoic acid Boc-Cys-Tyr-Phe-Gln-Asn-Cys-OH (Disulfide bond)
CAS :Please enquire for more information about Boc-Pressinoic acid Boc-Cys-Tyr-Phe-Gln-Asn-Cys-OH (Disulfide bond) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C38H50N8O12S2Degré de pureté :Min. 95%Masse moléculaire :874.98 g/molSuc-Ala-Phe-Lys-AMC trifluoroacetate salt
CAS :Please enquire for more information about Suc-Ala-Phe-Lys-AMC trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C32H39N5O8·C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :735.7 g/mol(D-Ser4)-LHRH trifluoroacetate salt
CAS :Please enquire for more information about (D-Ser4)-LHRH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C55H75N17O13Degré de pureté :Min. 95%Masse moléculaire :1,182.29 g/mol(D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt
CAS :Please enquire for more information about (D-Tyr6,betaPhe11,Phe13, Nle 14)-Bombesin (6-14) (free acid) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C63H79N13O12Degré de pureté :Min. 95%Masse moléculaire :1,210.38 g/molH-D-Val-Leu-Lys-AMC acetate salt
CAS :Please enquire for more information about H-D-Val-Leu-Lys-AMC acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C27H41N5O5Degré de pureté :Min. 95%Masse moléculaire :515.65 g/molZ-Arg-Arg-4MbetaNA acetate salt
CAS :Please enquire for more information about Z-Arg-Arg-4MbetaNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C31H41N9O5·C2H4O2Degré de pureté :Min. 95%Masse moléculaire :679.77 g/mol2,5-Diaminoterephthalic acid
CAS :2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.Formule :C8H8N2O4Degré de pureté :Min. 95%Masse moléculaire :196.16 g/mol3-Bromo-6-methylpicolinic acid
CAS :Please enquire for more information about 3-Bromo-6-methylpicolinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :252.49 g/mol5-Amino-2-methoxyisonicotinic acid
CAS :5-Amino-2-methoxyisonicotinic acid is a carboxylic acid that is used in the synthesis of aminopyridines. The compound can be synthesized from formamidine acetate and diethyl dicarbonate. This process involves lithiation, followed by addition of an amine and finally conversion to the desired product with formamidine acetate. 5-Amino-2-methoxyisonicotinic acid can also be synthesized from formamide and diethyl ether. 5-Amino-2-methoxyisonicotinic acid is an analog of 2,4,6-trimethylaniline and has been shown to have similar properties to this compound, including strong basicity.
Formule :C7H8N2O3Degré de pureté :Min. 95%Masse moléculaire :168.15 g/molRef: 3D-FA51593
Produit arrêté3-Amino-4-fluorobenzoic acid
CAS :3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.
Formule :C7H6FNO2Degré de pureté :Min. 95%Masse moléculaire :155.13 g/molAdrenomedullin (rat) trifluoroacetate salt
CAS :Please enquire for more information about Adrenomedullin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C242H381N77O75S5Degré de pureté :Min. 95%Masse moléculaire :5,729.42 g/molToxin GaTx1 trifluoroacetate salt
Please enquire for more information about Toxin GaTx1 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C147H224N46O47S9Degré de pureté :Min. 95%Masse moléculaire :3,676.23 g/mol3-Hydroxy-3-methylglutaric acid
CAS :3-Hydroxy-3-methylglutaric acid is an organic acid that is a valuable intermediate in the chemical production of epidermal growth factor. 3-Hydroxy-3-methylglutaric acid also has been shown to be useful as a reagent for the detection of bacterial strains, including E. coli, Salmonella enterica, and Pseudomonas aeruginosa. The enzyme activities of 3-hydroxy-3-methylglutaric acid are not well understood, but it has been shown to have effects on congestive heart failure and bowel disease. 3-Hydroxy-3-methylglutaric acid may be used in the treatment of inflammatory bowel disease due to its ability to inhibit certain enzymes responsible for inflammation and pain. The long term toxicity and symptoms associated with 3-hydroxy-3-methylglutaric acid have not yet been studied, but it has been shown to have no effect on cardiac function
Formule :C6H10O5Degré de pureté :Min. 95%Masse moléculaire :162.14 g/molZ-Ala-Arg-Arg-4MbetaNA acetate salt
CAS :Please enquire for more information about Z-Ala-Arg-Arg-4MbetaNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C34H46N10O6Degré de pureté :Min. 95%Masse moléculaire :690.79 g/molH-Phe-Arg-Arg-OH acetate salt
CAS :The H-Phe-Arg-Arg-OH acetate salt is a reversible (acetylcholinesterase inhibitor). It reversibly binds to the enzyme, acetylcholinesterase and blocks the breakdown of acetylcholine, which is an important neurotransmitter. The H-Phe-Arg-Arg-OH acetate salt has been shown to be effective against rat hearts that have been damaged by lysosomal enzymes. This drug can also act as an endogenous buffer in the blood plasma, preventing changes in pH due to acidosis or alkalosis. The H-Phe-Arg-Arg-OH acetate salt is a subcomponent of citrate and myocardial proteins, which are essential for biosynthetic processes in the body. It has been shown to be maximally additive with other drugs that affect cardiac function, such as beta blockers and digitalis glycosides. Proteolysis is maximally inhibited by this drug when it
Formule :C21H35N9O4Degré de pureté :Min. 95%Masse moléculaire :477.56 g/molpTH (28-48) (human) trifluoroacetate salt
CAS :Please enquire for more information about pTH (28-48) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C95H150N28O29Degré de pureté :Min. 95%Masse moléculaire :2,148.38 g/molTAT 2-4 trifluoroacetate salt
CAS :Trifluoroacetate saltFormule :C132H240N66O29Degré de pureté :Min. 95%Masse moléculaire :3,215.75 g/molEglin c (60-63)-methyl ester acetate salt
CAS :Eglin C (60-63)-methyl ester acetate salt H-Thr-Asn-Val-Val-OMe acetate salt is a novel, potent cathepsin inhibitor that has inhibitory effects on leukocyte elastase. It is a hydrophobic and highly lipophilic molecule with a high degree of solubility in organic solvents. The amino acid residues are the key functional group responsible for the inhibitory effects of Eglin C.
Formule :C19H35N5O7Degré de pureté :Min. 95%Masse moléculaire :445.51 g/mol2,4-Dihydroxy-5-methylbenzoic acid
CAS :2,4-Dihydroxy-5-methylbenzoic acid is a high quality chemical that can be used as a reagent, intermediate, or building block. It has many uses in the production of fine chemicals and research chemicals. 2,4-Dihydroxy-5-methylbenzoic acid is also a versatile building block for organic synthesis reactions. This compound has shown to have anti-inflammatory properties and may be useful as a treatment for arthritis.
Formule :C8H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :168.15 g/molTLQP-21 (human) trifluoroacetate salt
CAS :Please enquire for more information about TLQP-21 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C110H176N40O27Degré de pureté :Min. 95%Masse moléculaire :2,490.83 g/molPentafluoropropionic acid
CAS :Pentafluoropropionic acid is a glycol ether that is used in the preparation of coumarin derivatives. It reacts with sodium carbonate and trifluoroacetic acid to form the corresponding acyl chloride, which then reacts with nitrogen atoms (e.g., ammonia) to form an amide or urea derivative. Pentafluoropropionic acid also reacts with hydrogen fluoride to form pentafluoropropane and hydrogen fluoride gas, which can be used as a propellant for aerosol sprays. Pentafluoropropionic acid binds to toll-like receptors on cancer cells and human serum, inhibiting their ability to synthesize DNA. The compound has been shown to inhibit tumor growth in mice by blocking the formation of cancer tissues.
Formule :C3HF5O2Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :164.03 g/molGlycodehydrocholic acid
CAS :Produit contrôléGlycodehydrocholic acid is a bile acid that is synthesized from cholesterol by the liver and intestine. It is used for the diagnosis of cancer and other medical conditions, such as obesity. Glycodehydrocholic acid inhibits the growth of adipose tissue cells, which may be due to its ability to increase the expression of genes related to lipid metabolism. This drug has also been shown to have an inhibitory effect on mitochondria and tumor cells in human serum. Glycodehydrocholic acid can be measured using chromatographic methods with a sample preparation before analysis. This drug can also be detected in urine samples by gas-liquid chromatography or mass spectrometry. The metabolic profiles of women differ from men, so it is important to take this into account when performing analytical chemistry procedures on this compound.
Formule :C26H37NO6Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :459.58 g/mol2-(2-Naphthyloxy)propanoic acid
CAS :2-(2-Naphthyloxy)propanoic acid is a naphthalene derivative that is found in the plant species Carthamus tinctorius. It has been shown to have potent antagonist activity against the NMDA receptor, as well as antinociceptive and analgesic properties in vivo. 2-(2-Naphthyloxy)propanoic acid also shows potent anti-inflammatory and cardioprotective effects in vitro and in vivo. 2-(2-Naphthyloxy)propanoic acid can be used for the treatment of bone cancer, congestive heart failure, diabetic neuropathy, or other disorders of the peripheral nervous system.
Formule :C13H12O3Degré de pureté :Min. 95%Masse moléculaire :216.23 g/molAngiotensin A (1-7) trifluoroacetate
CAS :Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.
Formule :C40H62N12O9•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :855 g/molThymopentin acetate salt
CAS :Produit contrôléThymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt is an experimental model system that has been shown to replicate the physiological effects of thymopoietin in vitro. It has also been shown to inhibit the growth of Candida glabrata, a fungus that causes infection in patients with HIV or AIDS. Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt has been shown to activate both toll like receptor and IL2 receptor, which may be due to its ability to stimulate polyamine synthesis.Formule :C30H49N9O9Degré de pureté :Min. 95%Masse moléculaire :679.77 g/molRef: 3D-FT109621
Produit arrêté4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS :Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.
Formule :C22H28N2O4Degré de pureté :Min. 95%Masse moléculaire :384.47 g/mol5,7-Docosadiynoic acid
CAS :5,7-Docosadiynoic acid is a fluorescent molecule that has been found to have low molecular weight, which makes it ideal for use in a variety of strategies. This compound can be used as a fluorescent probe for the detection of membrane interactions and also has many potential applications in polymerized optical devices. 5,7-Docosadiynoic acid is able to fluoresce when irradiated with light at wavelengths above 500 nm and has been shown to be excited by UV light. The chemical properties of 5,7-docosadiynoic acid make it an excellent candidate for use in sensors and optical devices.
Formule :C22H36O2Degré de pureté :Min. 95%Masse moléculaire :332.52 g/mol(Des-Gly10, tBu-D-Gly6,Pro-NHEt 9)-LHRH acetate salt
CAS :(Des-Gly10, tBu-D-Gly6,Pro-NHEt 9)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-tBu-D-Gly-Leu-Arg-Pro-NHEt acetate salt is a synthetic hormone that belongs to the group of gonadotropin releasing hormones (GnRH). It is used in veterinary medicine to stimulate ovulation and follicular growth in animals. (Des-Gly10, tBu-D-Gly6, Pro -NHEt9)-LHRH acetate salt Pyr -His -Trp -Ser -Tyr -tBu -D -Gly -Leu -Arg -Pro NHEt acetate salt is a prodrug that is hydrolyzed in vivo to buserelin, its active form. This drug has been shown to be effective against estradiol benzoate and sodium salts
Formule :C59H84N16O12·xC2H4O2Degré de pureté :Min. 95%Masse moléculaire :1,209.4 g/molSodium phenylacetate
CAS :Produit contrôléSodium phenylacetate is a chemical compound that is used as an antifungal agent in vitro. It has also been shown to have anti-proliferative and cytotoxic effects on neuroblastoma cells. The physiological function of sodium phenylacetate is not well understood, but it may act as a neurotransmitter by inhibiting the release of acetylcholine or by regulating cell signaling pathways. Sodium phenylacetate may also inhibit angiogenesis, which would limit the growth of cancerous tumors.
Formule :C8H7NaO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :158.13 g/mol4-Acetamidobenzenesulfonic acid
CAS :4-Acetamidobenzenesulfonic acid (4ABS) is an organic compound that is used as a sulfa drug. It is found in the filtrate of the chemical reaction between inulin and sulfamic acid. 4ABS acts as an amine catalyst for acyl transfer reactions. 4ABS also reacts with chloroethanol to form a primary amino group on a colloidal particle surface. This reaction has been shown to be reversible, where hydrochloric acid can react with 4ABS to form the corresponding sulfamic acid.
Formule :C8H9NO3SDegré de pureté :Min. 95%Masse moléculaire :199.23 g/mol
