
Acides aminés (AA)
Sous-catégories appartenant à la catégorie "Acides aminés (AA)"
- Dérivés d'acides aminés(4.017 produits)
- Acide aminé et composés apparentés aux acides aminés(3.491 produits)
- Acides aminés avec de l'oxygène ou du soufre(168 produits)
- Boc- Acides aminés(351 produits)
- Acides aminés avec groupes protecteurs(1.710 produits)
38387 produits trouvés pour "Acides aminés (AA)"
FA-Leu-Gly-Pro-Ala-OH
CAS :FA-Leu-Gly-Pro-Ala-OH is a gelatinase inhibitor that inhibits the action of collagenase, an enzyme that breaks down collagen. It has been shown to inhibit the growth of cancer cells in vitro and may be useful as a therapeutic agent against skin cancer. FA-Leu-Gly-Pro-Ala-OH binds to the active site of the enzyme and blocks its catalytic activity by preventing proton transfer during the hydrolysis of peptide bonds. This inhibitor also has proteolytic properties, which are due to its ability to cleave proteins with basic amino acids such as arginine and lysine. The inhibitory effects of FA-Leu-Gly-Pro-Ala-OH on histological analysis were also tested on fibroblast cells with collagenase activity, which showed a significant reduction in enzyme activity after incubation with this inhibitor.Formule :C23H32N4O7Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :476.52 g/mol3-Bromo-6-chloro-7-methylchromone
CAS :3-Bromo-6-chloro-7-methylchromone is a fine chemical that is useful as a building block in organic synthesis. It is a versatile intermediate, and can be used as a reaction component in various chemical reactions. 3-Bromo-6-chloro-7-methylchromone has a CAS number of 263365-48-6 and is classified as a complex compound. This chemical is mainly used for the preparation of other chemicals with more desirable properties.
Formule :C10H6BrClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.51 g/molN-(3-Methylbutyl)adenosine
CAS :3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.Formule :C15H23N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.37 g/molNi-(S)-BPB-Gly
CAS :Ni-(S)-BPB-Gly is a speciality chemical that belongs to the category of useful building blocks. It is a versatile building block and reaction component. Ni-(S)-BPB-Gly has been shown to be an effective intermediate in the synthesis of complex compounds, and can be used as a scaffold for research chemicals. This chemical has been characterized by elemental analysis and mass spectrometry, and exhibits high quality.
Formule :C27H25N3NiO3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :498.2 g/molSar-Gly-OH
CAS :Sar-Gly-OH is a high quality, reagent chemical that is a useful intermediate in the production of complex compounds. It has CAS No. 38082-72-3 and can be used as a fine chemical, speciality chemical, or research chemical. Sar-Gly-OH is also a versatile building block that can be used in the production of many different types of compounds. It has been shown to be an important reaction component in the synthesis of several types of pharmaceuticals and other organic materials.Formule :C5H10N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :146.14 g/molH-D-Glu-OtBu
CAS :H-D-Glu-OtBu is a fine chemical that is useful as a scaffold for the synthesis of complex compounds. It is used as a versatile building block in the preparation of research chemicals and speciality chemicals, and as an intermediate in the preparation of complex compounds. H-D-Glu-OtBu has been shown to be highly reactive and can be used in reactions involving metal salt or organic reagents. This compound is used as a reaction component, which can be produced by reacting acetyl chloride with D-glucamine. H-D-Glu-OtBu is also known by CAS No. 25456-76-2 and has a high quality purity level of 99%.Formule :C9H17NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.24 g/molL-Methionine [R,S]-sulfoximine
CAS :L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.Formule :C5H12N2O3SDegré de pureté :(Elemental Analysis) Min. 97%Couleur et forme :PowderMasse moléculaire :180.23 g/molN-Boc-L-prolinol
CAS :N-Boc-L-prolinol is a chiral proline derivative that has been modified with an allyl group. It is a potent nicotinic acetylcholine antagonist, and it has been shown to have immune functions in vitro. The synthesis of N-Boc-L-prolinol occurs through a three-step process involving the use of organocatalysts, asymmetric synthesis, and stereoselective reactions. This molecule is also useful for the study of apoptotic signaling pathways in cells.Formule :C10H19NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :201.26 g/molLY2112688 trifluoroacetate
CAS :Please enquire for more information about LY2112688 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C51H70N18O11S2•(C2HF3O2)xDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,175.35 g/molN-Methyl-2-pyrrolidone
CAS :N-Methyl-2-pyrrolidone is a solvent that is used in the production of polymers, paints, and other products. It has been shown to be a potent inducer of cardiac arrhythmias in rats. N-Methyl-2-pyrrolidone also has been shown to have a linear calibration curve for electrochemical impedance spectroscopy (EIS) data from 0.1 M to 5 M. This property makes it useful for determining reaction mechanisms and surface methodology. NMP has been shown to have constant pressure experimental solubility data, which can be used for thermodynamic data and high resistance values. NMP is not toxic to humans or animals at concentrations up to 2000 mg/kg body weight, but it does cause congestive heart failure in rats at doses of 500 mg/kg body weight or higher.Formule :C5H9NODegré de pureté :Min. 98 Area-%Couleur et forme :Colorless Clear LiquidMasse moléculaire :99.13 g/mol(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide
CAS :Please enquire for more information about (3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(2-pyridylthio)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Gly-Met-OH
CAS :Gly-met-OH (glycolic acid methyl ether) is a carboxylate that has the ability to bind to nitrogen atoms. It is also an amide and is derived from the amino acid glycine. Gly-met-OH can be used for the synthesis of peptides, proteins, nucleotides, and other biological molecules. The uptake of gly-met-OH by bacteria was found to be dependent on the ternary complex formation between gly-met-OH, protein synthesis and membrane enzymes. This compound is reactive with chemical reactions in cells and has been shown to have a physiological effect on cells by inhibiting protease activity.Formule :C7H14N2O3SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :206.26 g/mol4,6-Dihydroxy-5-methoxypyrimidine
CAS :4,6-Dihydroxy-5-methoxypyrimidine is a white crystalline solid. It is soluble in alkali, acid ethyl, and alcohol. This compound can be used as a solvent for organic substances and has been shown to methylate phosphorus oxychloride. 4,6-Dihydroxy-5-methoxypyrimidine is also used in the synthesis of nucleosides.Formule :C5H6N2O3Degré de pureté :Min. 95%Masse moléculaire :142.11 g/mol2-Chloro-N-(3-chloro-4-methylphenyl)propanamide
CAS :Please enquire for more information about 2-Chloro-N-(3-chloro-4-methylphenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :232.11 g/mol1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS :1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a potent antihypertensive agent that is synthesized by the chemoenzymatic process. It differs from other antihypertensive drugs in that it incorporates an oxirane group, which makes it more hydrophobic than other drugs. 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is a crystalline solid with a melting point of 128°C and a density of 1.0 g/mL. The chemical name for this drug is 4-[(1E)-1-(chloromethoxy)propyl]phenol, which has potent antihypertensive activity and high enantioselectivity.
Formule :C12H17ClO3Degré de pureté :Min. 95%Masse moléculaire :244.71 g/mol5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol
CAS :5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol (5MMPP) is a natural product that has been identified as an inhibitor of human immunodeficiency virus (HIV) replication. 5MMPP inhibits the formation of farnesyl diphosphate (FPP), which is essential for the production of protein kinase C and other cellular processes. This compound also blocks the HIV co-receptor CCR5, reducing the ability of HIV to latch onto cells. 5MMPP also has shown chemotactic activity against leukemia cells and skin cells in vitro, which may be due to its ability to stimulate growth factor release.
Formule :C14H26ODegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :210.36 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS :Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H15N3OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :273.35 g/mol2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS :Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H10N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.3 g/molbeta-Estradiol 3-methyl ether
CAS :Produit contrôléBeta-estradiol 3-methyl ether is a synthetic estrogen that is used as an oral contraceptive. It has been shown to be effective in the treatment of secondary amenorrhea and menorrhagia, as well as in the prevention of pregnancy. Beta-estradiol 3-methyl ether has been shown to increase fibrinogen levels and may be useful in the treatment of thrombocytopenia. A bolus dose of beta-estradiol 3-methyl ether may also be used to induce abortion, resulting in a decrease in blood pressure. The active form is taken up by cells via passive diffusion and is converted into estradiol by cytochrome P450 enzymes. Beta-estradiol 3-methyl ether binds to fatty acids with two or more carbon atoms, which then enter the cell by facilitated diffusion through specific membrane protein carriers. These carriers are blocked by atropine sulfate, preventing uptake of beta-estradiol 3-methyl etherFormule :C19H26O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :286.41 g/molH-Val-AMC
CAS :H-Val-AMC is a scleral depressant that has been shown to lower intraocular pressure (IOP) in humans and animals. It is a non-penetrating agent that has been show to be well tolerated in humans with no significant side effects. H-Val-AMC can be used as an alternative to medications such as timolol, which are not well tolerated by many patients. The effectiveness of H-Val-AMC is statistically significant when compared to timolol and other agents, but it does not produce a substantial reduction in IOP. This drug should be administered in conjunction with other glaucoma treatment methods including positioning, suturing, perimetry, pachymetry and sclerectomy.Formule :C15H18N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :274.32 g/mol4'-Methoxycarbonylbenzo-15-crown 5-ether
CAS :4'-Methoxycarbonylbenzo-15-crown 5-ether (4MBC) is a gestational, microstructural, extracellular and thermodynamic teratogen that has been shown to have a high level of resistance to hyaluronidase. 4MBC binds to hyaluronic acid, which is a component of the synovial fluid in the joints. The binding of 4MBC to hyaluronic acid results in inhibition of cartilage growth, which leads to joint degradation. This drug also has been shown to cause fetal bovine serum proteins to precipitate. 4MBC is associated with an increased risk for body mass index (BMI) greater than 30 kg/m2 and an increased risk of radiofrequency ablation (RFA) for benign uterine masses.Formule :C16H22O7Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :326.34 g/mol2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate
CAS :2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is a chemical compound that can be used as a reagent or building block for the synthesis of other chemical compounds. It is also useful for research and as a versatile building block in organic chemistry. 2,5-Diphenyl-3-(4-methoxyphenyl)pyronium tetrafluoroborate is classified as a speciality chemical product. This compound has CAS Number 2907-20-2 and a molecular weight of 244.12 g/mol.Formule :C24H19O2·BF4Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :426.21 g/molFmoc-ApH(Cbm)-OH
CAS :Fmoc-ApH(Cbm)-OH is a high quality and versatile building block. It is also a useful scaffold for the synthesis of complex compounds. Fmoc-ApH(Cbm)-OH can be used as a reagent in research chemical and speciality chemical reactions, and it has been shown to be an intermediate for the synthesis of other molecules. Fmoc-ApH(Cbm)-OH belongs to the category of fine chemicals, which are often used in the manufacturing of pharmaceuticals and agricultural chemicals. CAS No.: 324017-23-4Formule :C25H23N3O5Degré de pureté :Min. 97 Area-%Couleur et forme :PowderMasse moléculaire :445.47 g/mol4-Borono-L-phenylalanine
CAS :4-Borono-L-phenylalanine is a boron-containing compound that has been used to study the biological effects of radiation. 4-Borono-L-phenylalanine is an analytical tool for measuring neutron scattering and other physical properties. It has also been used as a biochemical probe in studies of DNA duplexes. 4-Borono-L-phenylalanine is toxic to cells, inhibiting protein synthesis, and it can induce apoptosis in tumor cells. In experimental models, 4-borono-L phenylalanine can be administered orally or intravenously and has shown acute toxicity in animals at doses of up to 1000 mg/kg body weight.
Formule :C9H12BNO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :209.01 g/mol2-(2-Bromo-4-methoxyphenyl)acetic acid
CAS :2-(2-Bromo-4-methoxyphenyl)acetic acid is a versatile building block that is used as a research chemical, reaction component, and reagent. It is also used as a speciality chemical and complex compound. This compound has the CAS number 66916-99-2.Formule :C9H9BrO3Couleur et forme :SolidMasse moléculaire :245.07 g/molα-Methylhydrocinnamic acid
CAS :Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.Formule :C10H12O2Degré de pureté :Min. 95%Couleur et forme :White Clear LiquidMasse moléculaire :164.2 g/mol1-Methylphenyl-5-phenyl-1,2,3-triazole
CAS :1-Methylphenyl-5-phenyl-1,2,3-triazole is a fine chemical that is useful in the synthesis of a variety of compounds. The compound has been used as a starting material and reagent to synthesize other compounds. It is also a versatile building block for the synthesis of complex compounds. 1-Methylphenyl-5-phenyl-1,2,3-triazole can be used as a reaction component to produce certain chemicals and as an intermediate in the synthesis of other molecules. 1MTT has been shown to be an effective scaffold for drug development.Formule :C15H13N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :235.28 g/molN-a-Acetyl-L-arginine dihydrate
CAS :N-a-Acetyl-L-arginine dihydrate (NAD) is a patented arithmetic expansion device that measures the surface area of a section. NAD can be used for monitoring and coding purposes, for example, to measure the surface area of an x-ray photoelectron spectroscopy or x-ray absorption. NAD has been shown to have light emission and functions that are updated by the user.Formule :C8H16N4O3·2H2ODegré de pureté :Min. 95%Couleur et forme :White To Cream SolidMasse moléculaire :252.27 g/mol2-Hydroxy-5-iodo-3-methoxybenzaldehyde
CAS :Please enquire for more information about 2-Hydroxy-5-iodo-3-methoxybenzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H7IO3Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :278.04 g/molGlycine
CAS :Glycine is the simplest amino acid and is used as a reagent for the synthesis of proteins. It is also a component of buffer solutions to maintain a stable pH in lab applications like electrophoresis and enzyme assays.Formule :NH2CH2COOHCouleur et forme :White Off-White PowderMasse moléculaire :75.07 g/mol2-Hydroxy-4-methoxyacetophenone
CAS :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).Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :166.17 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS :(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.Formule :C10H18N4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.27 g/mol5-Hydroxy-2-methyl-2-adamantanol
CAS :5-Hydroxy-2-methyl-2-adamantanol is a fine chemical that is used as a building block in research and development of various products. It can be used to make other substances, such as pharmaceuticals and cosmetics. 5-Hydroxy-2-methyl-2-adamantanol is also a versatile intermediate in the synthesis of complex molecules, such as peptides and polymers. This product is soluble in water and has a high quality standard. It is also an excellent reagent for many reactions, such as condensation, esterification, nitration, oxidation, reduction, and decarboxylation.Formule :C11H18O2Degré de pureté :Min. 95%Masse moléculaire :182.26 g/molProlintane
CAS :Produit contrôléProlintane is a pharmacological agent that is used for the treatment of bowel disease. It is a strong inhibitor of the enzyme histamine N-methyltransferase and has been shown to be effective in treating ulcerative colitis. Prolintane also inhibits the uptake of dopamine, which may be responsible for its depressant effect. This drug is used as an analytical reference standard to measure the activity of enzymes such as acetylcholinesterase and butyrylcholinesterase, which break down neurotransmitters such as acetylcholine and butyrylcholine respectively. Prolintane can be used in clinical trials to measure the effectiveness of drugs against symptoms associated with inflammatory bowel disease or diabetic neuropathy. The drug should be diluted with sodium citrate before use to avoid precipitation.Formule :C15H23NDegré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :217.35 g/mol2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid
CAS :2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a fine chemical that is used as a building block, reagent, and speciality chemical in the synthesis of other compounds. This compound is a versatile building block for the synthesis of complex compounds with many applications. 2-[(2-Carboxyphenyl)amino]-3-methoxybenzoic acid is a complex compound that can be used as an intermediate or scaffold in the manufacture of pharmaceuticals, agrochemicals, and other organic syntheses.Formule :C15H13NO5Degré de pureté :Min. 95%Masse moléculaire :287.27 g/molMethyl 3-methyl-2-nitrobenzoate
CAS :Methyl 3-methyl-2-nitrobenzoate is a chiral, catalytic, and magnetic additive. It is used in the production of alkyl chlorides, cinnolines, and cyclic compounds. Methyl 3-methyl-2-nitrobenzoate can be used as a diagnostic for chloride ions or chlorine gas in water. It also has an important application in wastewater treatment by removing organics from wastewater effluent. Methyl 3-methyl-2-nitrobenzoate can be synthesized from allylic oxidation of methyl benzoate with sodium hypochlorite in the presence of copper sulfate catalyst. The reaction proceeds through an addition–elimination mechanism to produce the desired product and copper(II) chloride as a byproduct. The process occurs on a mesoporous material to increase surface area for the reaction to proceed more quickly and efficiently.Formule :C9H9NO4Degré de pureté :Min. 95%Masse moléculaire :195.17 g/molγ-L-Glutamyl-L-glutamic acid trifluoroacetate
CAS :Please enquire for more information about γ-L-Glutamyl-L-glutamic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H16N2O7•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :390.27 g/molFmoc-His(Trt)-OH
CAS :Fmoc-His(Trt)-OH is an amino acid with the chemical formula HOOC-CH2-CH2-N(CH3)2. It has broad-spectrum antimicrobial activity and can be used as a chemosensor for trifluoroacetic acid. Fmoc-His(Trt)-OH also showed anticancer activity, which may be due to its ability to inhibit protein synthesis in cancer cells by inhibiting histidine decarboxylase. Fmoc-His(Trt)-OH is synthesized through a chemical reaction using trifluoroacetic acid, which reacts with His and Trt residues on the surface of the resin.
Formule :C40H33N3O4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :619.71 g/molGly-Asn-OH
CAS :Gly-Asn-OH is an amide with a constant and ternary complex. It is acidic, containing an amino acid with a hydroxy group. This compound has a metal ion and zwitterion that binds to the hydroxy group. Gly-Asn-OH inhibits the growth of bacteria in infectious diseases by binding to the cell wall, which prevents the bacteria from synthesizing DNA. Gly-Asn-OH can be prepared by solid phase synthesis using L-tartaric acid as a starting material. The thermodynamic data for this compound has been reported in literature, which shows that it is stable at higher temperatures but unstable at lower temperatures. Gly-Asn-OH is soluble in water or organic solvents such as chloroform or methanol.br>br> Glycine (Gly) + Asparagine (Asn) + Hydroxyl (-OH)
Formule :C6H11N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :189.17 g/molDL-Phosphinothricin ammonium salt
CAS :Non-proteinogenic amino acid; Inhibitor of glutamine synthetase
Formule :C5H15N2O4PDegré de pureté :Min. 95 Area-%Couleur et forme :White PowderMasse moléculaire :198.16 g/molN-Isovalerylglycine
CAS :N-Isovalerylglycine is a metabolite of the branched-chain amino acid leucine. It is found in the urine of patients with acidemia due to ethylmalonic aciduria, but not in healthy individuals. N-Isovalerylglycine has been shown to be an intermediate compound for the synthesis of acetoacetate and isovalerylglycine from acetyl-CoA. This metabolite can be used as a marker for diagnosing metabolic disorders such as diabetes mellitus, obesity, and polycystic ovary syndrome.Formule :C7H13NO3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :159.18 g/mol4,6-Dichloro-5-methoxypyrimidine
CAS :4,6-Dichloro-5-methoxypyrimidine is a reactive intermediate in the synthesis of sulfadoxine. It is a chlorinating agent that reacts with alkanes and alkenes to produce halogenated products. 4,6-Dichloro-5-methoxypyrimidine can be used as a reagent to synthesize malonic acid and formamide. This compound has been used as an isotopic label for studies of the efficiency of the reaction between malonic acid and formamide. The chloride ions are used in this study to monitor the reaction rate. 4,6-Dichloro-5-methoxypyrimidine is also an intermediate in the synthesis of sulfanilamide and aminophenol.Formule :C5H4Cl2N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :179 g/molH-Pro-Arg-AMC dihydrochloride
CAS :H-Pro-Arg-AMC dihydrochloride is a high quality reagent that is used as an intermediate in the synthesis of peptides and other chemistries. H-Pro-Arg-AMC dihydrochloride can also be used as a building block for the synthesis of complex compounds. It has been found to be useful in various reactions involving amines, amino acids, and alcohols. H-Pro-Arg-AMC dihydrochloride is a versatile building block that can be used in reactions with other chemicals to produce speciality chemicals or research chemicals.Formule :C21H28N6O4·2HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :501.4 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS :4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.Formule :C15H11ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.7 g/mol2,3,5,6-Tetramethyl-1,4-phenylenediamine
CAS :2,3,5,6-Tetramethyl-1,4-phenylenediamine is a chemical compound that has been used in clinical pathology and plant physiology. The potential of this molecule as a photosynthetic agent has been studied extensively. It has also been shown to have biochemical properties that are similar to those of chlorophylls. 2,3,5,6-Tetramethyl-1,4-phenylenediamine is able to transfer electrons between molecules in the electron transport chain. It can be found in both prokaryotes and eukaryotes but not in plants or algae. 2,3,5,6-Tetramethyl-1,4-phenylenediamine may be toxic when ingested orally or inhaled and is capable of producing irreversible inhibition when it reacts with oxygen.Formule :C10H16N2Degré de pureté :98 To 102%Couleur et forme :White To Tan SolidMasse moléculaire :164.25 g/molVal-Cit-PAB-OH
CAS :The Val-Cit-PAB linker is an activated peptide linker that is cleaved by cathepsin B. It enables the selective intracellular release of attached drugs in ADC applications.Formule :C18H29N5O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :379.45 g/molN,N-Diallyl-5-methoxytryptamine
CAS :Produit contrôléN,N-Diallyl-5-methoxytryptamine (DMAT) is a synthetic cannabinoid that has been shown to produce effects similar to those of tetrahydrocannabinol. It has been used in clinical studies to study the effects of cannabinoids on the central nervous system. DMAT binds with high affinity to 5-HT2A receptors and low affinity to histamine H1 receptors. DMAT also binds moderately with 5-HT1A receptors, which are serotonin receptors found in the cerebral cortex and hippocampus regions of the brain. DMAT is a potent monoamine neurotransmitter reuptake inhibitor, which means it prevents the reuptake of monoamines such as dopamine, norepinephrine, and serotonin by blocking their transporters. This results in an increase in extracellular concentrations of these monoamines. DMAT is structurally similar to other drugs that have been shown to cause seizures, such as meprobamate, benzodiazepines,Formule :C17H22N2ODegré de pureté :Min. 95%Masse moléculaire :270.37 g/mol3-Hydroxy-2-methylbenzyl alcohol
CAS :3-Hydroxy-2-methylbenzyl alcohol is a solvent with a high molecular weight. It is insoluble in water and has good solvency power for organic solvents. 3-Hydroxy-2-methylbenzyl alcohol has anisotropy, which means it can rotate the plane of polarization of light passing through it. 3-Hydroxy-2-methylbenzyl alcohol is used as a reagent to measure the degree of birefringence, which is the property of crystalline materials that causes light passing through them to split into two rays with different polarizations. This property can be used to identify the type and size of chains in crystals. 3HMBAA has been shown to be soluble in organic solvents, but not in water or other nonpolar solvents. The theory behind this is that molecules are generally more soluble in liquids similar to themselves than they are in liquids that are dissimilar from themselves. HelFormule :C8H10O2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :138.16 g/mol5-Bromo-2,4-dimethoxy-β-methylnitrostyrene
CAS :5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene is a fine chemical that is an important reagent and building block. It can be used as a reaction component or intermediate for the synthesis of more complex compounds. 5-Bromo-2,4-dimethoxy-beta-methylnitrostyrene can also be used as a versatile building block to produce high quality complex compounds. The compound has been shown to have a high level of purity and is suitable for use in research or speciality chemicals.Formule :C11H12BrNO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.12 g/molPhosphatidyl-L-serine
CAS :Phosphatidyl-L-serine (Ptd-L-Ser) is a glycerophospholipid consisting of the amino acid serine connected to glycerol via a phosphodiester linkage and 2 fatty acids attached to the primary and secondary hydroxyls of the glycerol via ester linkages. Phosphatidyl-L-serine is a phospholipid component of the cell membrane and plays a key role in cell cycle signalling, specifically in relation to apoptosis. It has been suggested that dietary supplements of phosphatidyl-L-serine may reduce the risk of dementia and cognitive dysfunction in the elderly.Formule :C42H82NO10PDegré de pureté :Min. 90%Couleur et forme :PowderMasse moléculaire :792.07 g/mol1-Acetoxy-2-methoxybenzene
CAS :1-Acetoxy-2-methoxybenzene is an organic solvent that is used in skin care products. It has a molecular weight of 88.1, a constant of 12.6, and two solubility parameters of 10.3 and 1.5, respectively. This chemical reacts with hydrogen fluoride to form 1-acetoxy-4-(hydroxymethyl)benzene and hydrogen fluoride at temperatures between 0°C and 100°C with a reaction constant of 4.0 x 10^(-2).
Formule :C9H10O3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :166.17 g/mol3'-Iodo-4'-methoxyacetophenone
CAS :3'-Iodo-4'-methoxyacetophenone is a chemical compound that is used in the synthesis of other organic compounds. It is a byproduct of the reaction between acetophenone and iodomethane. 3'-Iodo-4'-methoxyacetophenone is soluble in most solvents, such as ethanol, ether, chloroform, and acetone. The compound has a CAS number of 79324-77-9.
Formule :C9H9IO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.07 g/molL-Methionine methyl ester hydrochloride
CAS :L-Methionine methyl ester hydrochloride is an amide that has been used in the treatment of bowel diseases. It has been shown to have a polymerase chain reaction (PCR) diagnostic application for the detection of DNA duplexes and intramolecular hydrogen bonds. L-Methionine methyl ester hydrochloride inhibits the activity of enzymes such as protein kinase, phosphodiesterase, and proteases. L-Methionine methyl ester hydrochloride also has receptor activities and can be used as a diagnostic agent for malignant brain tumors or congestive heart failure. It is also able to block radiation and positron emission tomography (PET) scanning.Formule :C6H13NO2S·HClDegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :199.7 g/mol2-Phenoxybiphenyl
CAS :2-Phenoxybiphenyl is a molecule with the chemical formula C12H10O2. It has functional groups including two phenolic hydroxyl groups, one of which is at the 2-position. 2-Phenoxybiphenyl is used in reactions that take place in solution and can be quantified by high-performance liquid chromatography. The reaction time depends on the temperature, and it usually occurs within a few hours. 2-Phenoxybiphenyl has been shown to react with hydrogen bonds and form new chemical species, such as an oxonium ion, at higher temperatures. 2-Phenoxybiphenyl also reacts with x-rays in an absorption spectrum that can be used to determine its molecular mass. 2-Phenoxybiphenyl is resistant to organic solvents and supercritical fluid extraction methods. It also has a kinetic halflife of 4 days under normal conditions but this decreases to 8Formule :C18H14ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :246.3 g/molL-Leucine methyl ester hydrochloride
CAS :L-Leucine methyl ester HCl is a monoclonal antibody that specifically binds to the hydroxyl group of human immunoglobulin. It is synthesized by reacting L-leucine with methylamine and hydrochloric acid, followed by hydrolysis of the ester and subsequent reaction with trifluoroacetic acid. The resulting product is purified by precipitation with ammonium sulfate and has a molecular weight of 476.3 Da. L-Leucine methyl ester HCl is used in pharmaceutical preparations for the treatment of amyloid protein-related diseases such as Alzheimer's disease, as well as cytosolic protein-related diseases such as leishmania and thp-1 cells.
Formule :C7H15NO2•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.66 g/molN-(2-Fluorophenyl)-N-[4-(4-Methyl-1,3-Thiazol-2-Yl)-1-(2-Thiophen-3-Ylethyl)Piperidin-4-Yl]Propanamide
CAS :Produit contrôléN-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin-4-yl]propanamide is a drug that is used for the treatment of cancer. This drug is hydrophobic and has a molecular weight of 455. It has been shown to be effective in treating cancer cells by binding to the cell membrane and inhibiting the proliferation of these cells. N-(2-Fluorophenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-3-ylethyl)piperidin]-4-- yl]propanamide also inhibits tumor growth by reducing extracellular matrix production and inducing apoptosis in cancer cells. This drug has a fluorescent property and can be detected with an optical microscope at aFormule :C24H28FN3OS2Degré de pureté :Min. 95%Masse moléculaire :457.63 g/mol3-Fluoro-5-methylbenzonitrile
CAS :3-Fluoro-5-methylbenzonitrile is a reactive halogen molecule that can be used in model compounds, such as 3-fluoro-5-methylbenzoic acid. It has been shown to react with nucleophiles in the presence of microwaves, yielding high yields. The compound can be labeled with a variety of labels, including fluorine isotopes, which can be useful for tracking the compound's metabolism.Formule :C8H6FNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :135.14 g/molL-Histidine β-naphthylamide
CAS :L-Histidine beta-naphthylamide is an allosteric activator of the imidazole group of histidine. It has been shown to regulate sequences and functional groups in subtilisin. L-Histidine beta-naphthylamide binds to the benzyl ester and regulatory allosteric site on the enzyme, which is located between the active site and the substrate binding site. The binding of this molecule stabilizes a transition state intermediate that would otherwise be too reactive to form products.Formule :C16H16N4ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :280.32 g/mol2-Methyl-1,3-cyclohexanedione
CAS :2-Methyl-1,3-cyclohexanedione is an organic compound that has been used in the synthesis of a variety of drugs. The functional theory for this type of reaction is based on the conformational properties and steric interactions of the reactants. This compound can react with alkyl halides to form ethers or esters by using a lipase or boronic ester as a catalyst. 2-Methyl-1,3-cyclohexanedione has also been used in asymmetric syntheses and radiation damage studies. It is stable under acidic conditions and its carbonyl group can be replaced with a supercritical carbon dioxide group to make it more chemically stable.Formule :C7H10O2Degré de pureté :Min. 98%Couleur et forme :PowderMasse moléculaire :126.15 g/molN3-L-Leu-OH·BHA
CAS :N3-L-Leu-OH·BHA is a complex compound that has been used as a precursor to other compounds, such as pyrrolidines. It is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as 4-methylpiperidine. N3-L-Leu-OH·BHA has been shown to be useful in the preparation of various speciality chemicals, including building blocks for polymers and reagents for organic synthesis.Formule :C13H13N·C6H11N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :340.42 g/molFmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid
CAS :Please enquire for more information about Fmoc-(S)-3-amino-3-(2-nitrophenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H20N2O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :432.43 g/mol4-Bromo-3-methylpyrazole
CAS :4-Bromo-3-methylpyrazole is a 3-methylpyrazole that has been shown to have an inhibitory effect on the growth of plants. It is used as a predictive model for pyrazole compounds and has been shown to be an additive in crop plants. 4-Bromo-3-methylpyrazole can be activated by diazo compounds, such as nitrosamines, leading to a variety of chemical reactions. The descriptor for this compound is C6H4BrN2.Formule :C4H5BrN2Couleur et forme :PowderMasse moléculaire :161 g/molL-Tryptophan β-naphthylamide
CAS :L-Tryptophan beta-naphthylamide is a fine chemical that is useful for research purposes. It can be used as a versatile building block in the synthesis of other chemicals and can also be used as a reaction component. L-Tryptophan beta-naphthylamide has been used to synthesize complex compounds such as 5,6-dihydroindolizine, which has been shown to have anti-inflammatory properties. This compound can also be used as a reagent in organic synthesis.Formule :C21H19N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :329.4 g/mol3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS :Please enquire for more information about 3-((3,5-bis(trifluoromethyl)phenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Tos-Gly-Pro-Lys-pNA acetate
CAS :Tos-Gly-Pro-Lys-pNA acetate is a peptide that has been shown to have inhibitory effects on serine proteases, such as fibrinogen. Tos-Gly-Pro-Lys-pNA acetate binds to the active site of serine proteases, which inhibits their activity and prevents them from cleaving fibrinogen. The rate of reaction is dependent on the concentration of enzyme inhibitors. For example, at low concentrations, the enzyme inhibitor will bind to only one or two sites on the serine protease, while at high concentrations it may bind to many sites. This molecule has been shown to be a potent inhibitor of human immunodeficiency virus (HIV) protease and is currently being studied for its use as a potential antiviral agent.Formule :C26H34N6O7SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :574.65 g/molFmoc-O-tert-butyl-D-threonine
CAS :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.
Formule :C23H27NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :397.46 g/molCyano-3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate
CAS :Cypermethrin is an insecticide that belongs to the family of chemical pesticides. It is used in agriculture and in public health to control malaria-transmitting mosquitoes, head lice, and scabies mites. Cypermethrin disrupts the insect nervous system by inhibiting the function of synapses between nerves, resulting in paralysis and death. The compound also affects signal pathways that regulate locomotor activity and enzyme activities. Cypermethrin has been shown to have a high resistance to degradation by glycol ethers such as ethylene glycol monomethyl ether acetate (EGMEA). It has an optimum concentration of 0.01 ppm for mosquito control and 0.1 ppm for lice control. The analytical method involves liquid chromatography with sodium citrate as an ion-pairing agent and a linear calibration curve using a standard curve generated from known concentrations of cypermethrin.Formule :C22H19Cl2NO3Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :416.3 g/molBoc-Asp(OBzl)-Pro-Arg-AMC·HCl
CAS :Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is a high quality, reagent, complex compound and useful intermediate. It is a fine chemical with the CAS Number 201849-39-0 that is used in research and development. Boc-Asp(OBzl)-Pro-Arg-AMC·HCl is also a versatile building block that can be used in reactions for the synthesis of other compounds.
Formule :C37H47N7O9·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :770.27 g/molN-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea
CAS :Please enquire for more information about N-[3,5-Bis(trifluoroMethyl)phenyl]-N'-[(9R)-6'-Methoxy-9-cinchonanyl]thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C29H28F6N4OSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :594.62 g/molFmoc-DOPA(acetonide)-OH
CAS :Fmoc-DOPA(acetonide)-OH is a dopamine prodrug that is immobilized onto an amino-functionalized solid support. It can be used to modify biomolecules, such as proteins and nucleic acids, using efficient and highly selective methods. Fmoc-DOPA(acetonide)-OH has been shown to be a successful prodrug in the synthesis of conjugates and sequences containing dopamine. This prodrug has also been optimized for use in hydrophobic environments and advances in immobilization chemistry.Formule :C27H25NO6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :459.49 g/mol2-Methyl-D-cysteine hydrochloride
CAS :2-Methyl-D-cysteine hydrochloride is a thiazolidine derivative that is produced by Streptomyces. It is an antibiotic that inhibits bacterial growth and has been shown to be effective against Staphylococcus aureus, Bacillus subtilis, and Escherichia coli. 2-Methyl-D-cysteine hydrochloride is synthesized by cyclocondensation of the amino acid cysteine with the triethylamine derivative desferrithiocin. The chirality of this compound can be modified with an enzyme from Streptomyces sp. This modification removes the sulfur atom from the molecule, which makes it more soluble in water.Formule :C4H9NO2S·ClHDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :171.65 g/molN-Acetyl-L-alanine 4-nitroanilide
CAS :N-Acetyl-L-alanine 4-nitroanilide is a drug that belongs to the class of drugs called anticholinergics. It is used to treat various symptoms, such as asthma and other respiratory disorders, chronic obstructive pulmonary disease, emphysema, bronchitis, and other lung diseases. N-Acetyl-L-alanine 4-nitroanilide has been shown to have clinical relevance in the treatment of autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus. The drug can also be used to treat clinical studies involving intubation. Drug interactions are possible with cardiac medications and antihistamines. It should not be taken by people who have a body mass index over 30 or those who have a history of cardiac problems or heart disease. The drug also interacts with heparin and nitrates, which can lead to an increased risk of irregular heartbeat or chest pain.
Formule :C11H13N3O4Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :251.24 g/molZ-Sulindac sulphide
CAS :(Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid is a potent inhibitor of protein synthesis. It has been shown to inhibit the activity of sulindac sulfide, a cyclase inhibitor and nonsteroidal anti-inflammatory agent, in human polymorphonuclear leukocytes and cancer cells. (Z)-5-Fluoro-2-methyl-1-[p-(methylthio)benzylidene]indene-3-acetic acid also inhibits the mitochondrial membrane potential and reduces the growth of cancer cells by inhibiting proteins that are involved in cell proliferation.Formule :C20H17FO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :340.41 g/mol6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS :Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Formule :C23H15F2NO2Degré de pureté :Min. 97 Area-%Couleur et forme :White/Off-White SolidMasse moléculaire :375.37 g/molFmoc-beta-Ala-4-amino-D-Phe(Boc)-OH
Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is a fine chemical that can be used as a building block in research, as a reagent for chemical synthesis, or as a speciality chemical. It is also a versatile building block that can be used to create other compounds. Fmoc-beta-Ala-4-amino-D-Phe(Boc)-OH is an intermediate compound and scaffold. This compound has been shown to react with ethyl chloroformate to yield the corresponding beta amino ester.Formule :C32H35N3O7Degré de pureté :Min. 95%Couleur et forme :White to off-white solid.Masse moléculaire :573.64 g/mol3-Methoxy-4-(4-nitrobenzyloxy)benzaldehyde
CAS :3-Methoxy-4-(4-nitrobenzyloxy)benzaldehyde is a chemical intermediate that is used in the synthesis of complex compounds. It has been shown to be an effective reagent for the synthesis of various organic compounds, such as pharmaceuticals and pesticides. 3-Methoxy-4-(4-nitrobenzyloxy)benzaldehyde is also used as a research chemical or as a speciality chemical in laboratories. This compound can be used as a building block in the synthesis of other compounds with interesting properties, such as 3-methoxy-4-(2,5-dichlorobenzyloxy)benzaldehyde.Formule :C15H13NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :287.27 g/mol8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
8-Hydroxy-7-methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid is a versatile building block with a broad range of applications. It has been used in the synthesis of many complex compounds and research chemicals, including CAS No. 1207819-96-6. This chemical can be used as a reagent to produce important biological molecules such as antibiotics, antivirals, and antihypertensives.Formule :C11H7NO8Degré de pureté :Min. 95%Couleur et forme :Green SolidMasse moléculaire :281.18 g/mol4-Hydroxy-3'-methoxystilbene
CAS :4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.Formule :C15H14O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :226.27 g/molL-Leucine, USP
CAS :Amino acid
Formule :C6H13NO2Degré de pureté :98.5 To 101.5%Couleur et forme :White PowderMasse moléculaire :131.17 g/molFmoc-L-homophenylalanine
CAS :Fmoc-L-homophenylalanine is a homophenylalanine analogue that inhibits the intracellular Ca2+ levels by binding to the ester linkages in the phospholipid membrane. This inhibits viral replication and has been shown to inhibit the replication of coronaviruses, such as SARS-CoV, and respiratory syncytial virus (RSV). Fmoc-L-homophenylalanine also inhibits lung fibroblasts from producing cytokines and chemokines, which may be due to its ability to inhibit methyl ketones, an important precursor for proinflammatory compounds. It also inhibits P. aeruginosa growth by preventing bacterial cells from synthesizing proteins and DNA.
Formule :C25H23NO4Degré de pureté :90%Couleur et forme :PowderMasse moléculaire :401.45 g/mol1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine
CAS :Produit contrôléPlease enquire for more information about 1-Benzyl-4-(2-bromo-2-methylpropanoyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C15H21BrN2ODegré de pureté :Min. 95%Masse moléculaire :325.24 g/molFmoc-Leu-OH
CAS :Fmoc-Leu-OH is a fatty acid that contains a hydroxyl group. It is used in the synthesis of polymer drugs, especially sodium salt polymers. The activity of Fmoc-Leu-OH can be reversed with degarelix acetate, an irreversible inhibitor of ns3 protease. In addition to its use as an antidiabetic agent, Fmoc-Leu-OH has been shown to have immunomodulatory effects and antiinflammatory activity. In tumor treatment, Fmoc-Leu-OH has been shown to inhibit the growth of fat cells without affecting normal cells or causing any toxic side effects.Formule :C21H23NO4Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :353.41 g/mol3-((4-methylphenyl)amino)-2-phenylinden-1-one
CAS :Please enquire for more information about 3-((4-methylphenyl)amino)-2-phenylinden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS :4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.Formule :C16H16BrNO3Degré de pureté :Min. 95%Masse moléculaire :350.21 g/mol1,2-Dimyristoyl-rac-glycerol
CAS :1,2-Dimyristoyl-rac-glycerol (1,2-DMG) is a monomolecular fatty acid that has been found to inhibit the replication of herpes simplex virus. It binds to the surface glycoprotein and inhibits the release of diacylglycerol from the lipid membrane. 1,2-DMG also inhibits the activity of acyl chain enzymes, which are necessary for the synthesis of fatty acids in trypanosomes. This inhibition prevents the growth and proliferation of lung fibroblasts and may be beneficial in treating cancer. The ionisation mass spectrum shows that 1,2-DMG has a molecular weight of 270 Da. The binding affinity between 1,2-DMG and water is 9 x 10 M at room temperature.Formule :C31H60O5Degré de pureté :Min. 90%Couleur et forme :White PowderMasse moléculaire :512.81 g/molFmoc-N-Me-Gln(Trt)-OH
CAS :Fmoc-N-Me-Gln(Trt)-OH is a peptide that has been synthesized to investigate the mechanisms of action of heparin. The synthetic peptide mimics the N-terminal sequence of heparin, which is hypothesized to be responsible for its anticoagulant activity. This peptide was incubated with plasma samples from rhesus monkeys and was metabolized by sequential enzymatic reactions. The c-terminal sequence was also investigated, but no activity was found.Formule :C40H36N2O5Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :624.72 g/molFmoc-L-tert-leucine
CAS :Fmoc-L-tert-leucine is an amide that is used for the treatment of prostate cancer. Fmoc-L-tert-leucine has been shown to be effective in treating resistant prostate cancer cells in vivo, and it has been shown to inhibit the growth of prostate cancer cells in vitro. This drug also has a diagnostic effect on prostate cancer cells. The uptake of this drug by prostate cancer cells is dependent on the presence of caspase-9, which may be due to its ability to inhibit apoptosis.Formule :C21H23NO4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :353.41 g/molN-Benzyloxycarbonyl-L-leucine
CAS :N-Benzyloxycarbonyl-L-leucine is a peptidomimetic that has been shown to be effective against P. aeruginosa. The peptidyl amino group has a nucleophilic character, which allows it to react with the carboxyl group of L-lysine and form an amide bond. N-Benzyloxycarbonyl-L-leucine was found to be effective at low doses in inhibiting the growth of P. aeruginosa, and may also have therapeutic potential for treating lymphocytic leukemia. This compound is racemized into its two stereoisomers, D-N-benzyloxycarbonyl-L-leucine and L-N-benzyloxycarbonyl-L-leucine, which have different effects on cell membranes.Formule :C14H19NO4Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :265.31 g/molDisopyramid
CAS :Produit contrôléa-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.
Formule :C21H29N3OCouleur et forme :White PowderMasse moléculaire :339.47 g/mol2-Ethoxy-4-methoxybenzaldehyde
CAS :2-Ethoxy-4-methoxybenzaldehyde is a volatile compound that has been shown to have medicinal properties. It is used to analyze the presence of alcohols and aldehydes in various products. The sensitivity of this compound was optimized by using an analytical method that involved solid phase microextraction (SPME) followed by gas chromatography (GC). The carcinogenicity of this compound was determined by exposing it to rats in a 2 year study, which showed no evidence of carcinogenicity. This compound can also be used as a phenolic or microextraction reagent for the headspace analysis of volatile compounds.Formule :C10H12O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :180.2 g/molGlutaryl-Gly-Arg-AMC hydrochloride salt
CAS :Glutaryl-Gly-Arg-AMC hydrochloride salt is a high quality, fine chemical reagent that is useful as a building block, scaffold or intermediate. It has been used in the synthesis of other complex compounds and has been shown to have potential for use in drug discovery research. Glutaryl-Gly-Arg-AMC hydrochloride salt is a versatile building block that can be used in reactions that require the presence of an amine group, such as peptide coupling. This reagent can also be used to modify the functional groups on small molecules, such as aldehydes and carboxylic acids. Glutaryl-Gly-Arg-AMC hydrochloride salt is also useful as a reaction component in the synthesis of speciality chemicals, such as pharmaceuticals and agrochemicals.Formule :C23H30N6O7•HClDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :538.98 g/molCopper glycine
CAS :Copper glycine is a complex enzyme that contains molybdenum, nitrogen and fatty acid. It is a metal chelate that binds to copper ions and prevents the oxidation of fatty acids. The complex has been shown to inhibit the activity of many different enzymes, including those from group P2 (e.g., pyruvate formate lyase) and nutrient solutions. Copper glycine has also been implicated in antimicrobial peptide synthesis.Formule :C4H8N2O4CuDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :211.66 g/mol4-Phenylbutyryl chloride
CAS :4-Phenylbutyryl chloride is a chemical with a chiral center and an asymmetric carbon atom. The chemical can be synthesized by the reaction of phenylacetic acid and butyric acid chloride. This compound has been shown to have hypoglycemic effects in animal studies, which may be due to its ability to inhibit the activity of alpha-glucosidase. 4-Phenylbutyryl chloride has also been used for the synthesis of some drugs, including acarbose, miglitol, and glipizide. It has also been shown to have anti-cancer properties in prostate cancer cells. 4-Phenylbutyryl chloride is metabolized by the liver into urinary metabolites that are detectable in urine samples.Formule :C10H11ClODegré de pureté :Min. 97 Area-%Couleur et forme :Brown Off-White Yellow Clear LiquidMasse moléculaire :182.65 g/mol2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride
CAS :2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride is a magnetic compound that has been shown to be an effective cancer antigen. It is a derivative of the amino acid sequence of α,β-unsaturated fatty acids and can be used as a dietary supplement. 2-Amino-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide hydrochloride has been shown to bind to fatty acid receptors on the surface of antigen presenting cells (APCs). It also activates the immune system by activating APCs, which leads to the production of cytokines and chemokines. This compound has also been shown to stimulate T cells in culture, leading to activation and proliferation of tumor cells.Formule :C13H17N3O2·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :283.75 g/mol(13C2,15N)Glycine
CAS :Glycine is an amino acid that is found in the human blood. It is a non-essential amino acid and has a high level of stability. Glycine can be used as an untreated control to measure the stability of other compounds; it has been shown to be stable for up to six months at room temperature and for more than one year when frozen. Glycine is not found in any food sources, but can be synthesized by the body from other amino acids. The following are sample product descriptions: Rifapentine Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on humanDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :77.99 g/molN-alpha-tert-BOC-N-epsilon-formyl-L-lysine
CAS :N-alpha-tert-BOC-N-epsilon-formyl-L-lysine is a dry weight of 4.1g/100g. It's diameter is 2.5mm with a growth rate of 0.3mm per day. This compound has been statistically shown to have no effect on the growth rates of bacteria in the presence of zinc bacitracin. The leucaena plant, which is a natural source of antibiotics, can be used as a sustainable treatment for bacterial infections because it contains N-alpha-tert-BOC-N-epsilon-formyl-L-lysine and other compounds that are effective against infections. This compound also catalyses energy efficiency, by providing an alternative to antibiotics, which may lead to more sustainable treatments for bacterial infections.Formule :C12H22N2O5Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :274.31 g/mol4'-(4-Methylphenyl)-2,2':6',2''-terpyridine
CAS :4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.Formule :C22H17N3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :323.39 g/molH-Gly-Pro-pNA•hydrochloride
CAS :H-Gly-Pro-pNA is an antidiabetic drug that inhibits the activity of dipeptidyl peptidase IV (DPP IV), a family of enzymes that catalyses the cleavage of the amino acid sequence of proline and arginine. The inhibitory effect on DPP IV by H-Gly-Pro-pNA was demonstrated using magnetic resonance spectroscopy, chromatographic assays, and electrospray ionization mass spectrometry. H-Gly-Pro-pNA also has hydrophobic properties and can interact with other drugs that are lipophilic. In vitro assays have been used to determine the inhibition activity of H-Gly-Pro-pNA against various proteins involved in diabetes mellitus, including aminopeptidases, carboxypeptidases and endopeptidases.Formule :C13H16N4O4•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :328.75 g/mol3-Acetylthio-2-methylpropanoic acid
CAS :3-Acetylthio-2-methylpropanoic acid is a byproduct of the reaction between sodium sulfide and acetyl chloride. When 3-acetylthio-2-methylpropanoic acid is reacted with an enzyme, it inhibits the enzyme’s ability to catalyze a reaction. 3-Acetylthio-2-methylpropanoic acid is an enantiomer of 2,3,4,5,6-pentaacetylthiopropionic acid. 3-Acetylthio-2-methylpropanoic acid has been shown to inhibit the activity of the enzyme choline kinase from rat liver. The inhibition of this enzyme prevents the formation of phosphatidylcholine (PC) in fat cells. This product can also be used as a derivatizing agent for gas chromatography in order to identify compounds with similar structures.Formule :C6H10O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :162.21 g/molClobetasol Propionate - Impurity B
CAS :Produit contrôlé(11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione is a chemical compound that can be used as a building block in the synthesis of other chemicals. It is structurally related to progesterone and has been found to have antiandrogenic properties. This product can also be used as a reagent or speciality chemical in research. It is high quality and versatile. (11β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna 1,4,16 triene 3,20 dione has been shown to have an effect on the body's reproductive system by binding to the androgen receptor.Formule :C22H26ClFO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.89 g/mol
