Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(274.845 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.869 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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Biotinyl-epsilonAhx-ω-Conotoxin GVIA trifluoroacetate salt
CAS :Produit contrôléPlease enquire for more information about Biotinyl-epsilonAhx-omega-Conotoxin GVIA trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C136H207N41O46S7Degré de pureté :Min. 95%Masse moléculaire :3,376.81 g/molAcetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH
CAS :<p>Acetyl-Pepstatin is a protein data inhibitor that binds to the active site of enzymes, inhibiting their function. Acetyl-pepstatin has been shown to inhibit cathepsin D, chymotrypsin, and trypsin. It also inhibits the activity of proteases in the stomach and intestinal tract. Acetyl-Pepstatin is used as an anti-inflammatory drug for the treatment of chronic obstructive pulmonary disease (COPD) and congestive heart failure (CHF). The inhibition of these enzymes reduces inflammation by preventing the activation of inflammatory cytokines. It also prevents collagen from being degraded by proteases, which leads to decreased degradation of cartilage by chondrocytes. This drug's mechanism is similar to that of acetylsalicylic acid (aspirin), in that it inhibits prostaglandin synthesis.br></p>Formule :C31H57N5O9Degré de pureté :Min. 95%Masse moléculaire :643.81 g/mol3-(3'-Trifluoromethylphenyl)propanol
CAS :<p>3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.</p>Degré de pureté :Min. 95%4-(2'-N-Boc-hydrazino)benzoic acid
CAS :Please enquire for more information about 4-(2'-N-Boc-hydrazino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H16N2O4Degré de pureté :Min. 95%Masse moléculaire :252.27 g/molNeuronostatin-13 (human, canine, porcine) trifluoroacetate salt
CAS :Please enquire for more information about Neuronostatin-13 (human, canine, porcine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C64H110N20O16Degré de pureté :Min. 95%Masse moléculaire :1,415.68 g/mol6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt
CAS :<p>Please enquire for more information about 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C78H111N21O16Degré de pureté :Min. 95%Masse moléculaire :1,598.85 g/mol2-Bromo-2'-chlorophenyl acetic acid methyl ester
CAS :<p>2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.</p>Formule :C9H8BrClO2Degré de pureté :Min. 95%Masse moléculaire :263.52 g/molPotassium 4-methoxycinnamate
CAS :Potassium 4-methoxycinnamate is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can be used in research and as a reagent or speciality chemical. It is also a useful building block for high quality, useful intermediate, and reaction component. Potassium 4-methoxycinnamate can be used as a scaffold to synthesize compounds with diverse applications such as pharmaceuticals, polymers, and agrochemicals.Formule :C10H9O3·KDegré de pureté :Min. 95%Masse moléculaire :216.27 g/molNocistatin (bovine) trifluoroacetate salt
CAS :<p>Please enquire for more information about Nocistatin (bovine) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C82H135N21O32Degré de pureté :Min. 95%Masse moléculaire :1,927.07 g/molSaposin C (15-32) (rat)
CAS :<p>Please enquire for more information about Saposin C (15-32) (rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C89H155N21O29Degré de pureté :Min. 95%Masse moléculaire :1,983.31 g/molO-Methylisourea hemisulfate
CAS :<p>O-Methylisourea hemisulfate is a chemical compound that has been used for wastewater treatment and as an anticancer agent. It is known to have multiple-reaction monitoring (MRM) techniques which are based on the detection of the reaction products with multiple wavelengths. O-Methylisourea hemisulfate has been shown to have anticancer activity in mammalian cells, and it enhances the antibacterial effect of ethyl formate. This chemical is also used as a sample preparation reagent in human serum protein analysis.</p>Formule :C2H6N2O·H2O4SMasse moléculaire :246.24 g/molSomatostatin-25
CAS :<p>Somatostatin-25 H-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-(disulfide bond) is a synthetic somatostatin analog that is conjugated to a linker that allows it to be administered intravenously. Somatostatin inhibits the release of growth hormone and insulin from the anterior pituitary gland, and also inhibits the release of other hormones such as glucagon and thyrotropin. Somatostatin has been shown to be effective in treating kidney disease, a condition characterized by increased levels of creatinine and blood urea nitrogen. This drug has been shown to be reversible with the removal of its linker. Somatostatin binds to receptors on pancreatic cells, inhibiting the secretion of digestive enzymes into the gastrointestinal tract. It also blocks insulin release from pancreatic beta cells, which may</p>Formule :C127H191N37O34S3Degré de pureté :Min. 95%Masse moléculaire :2,876.3 g/mol2-Hydroxysuccinic acid methyl ester
CAS :<p>2-Hydroxysuccinic acid methyl ester is an organic compound that has a carbonyl group, a hydroxyl group, and two carboxylic esters. It is a colorless liquid with a sweet taste. 2-Hydroxysuccinic acid methyl ester is classified as a dicarboxylic acid. It can be found in nature as malic acid, which is found in apples and other fruits. 2-Hydroxysuccinic acid methyl ester can also be synthesized from citric acid and formaldehyde.</p>Formule :C5H8O5Degré de pureté :90% MinMasse moléculaire :148.11 g/molBiotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C204H309N55O60S2Degré de pureté :Min. 95%Masse moléculaire :4,556.1 g/molCionin
CAS :<p>Cionin is a synthetic peptide that binds to the pancreatic enzyme receptor. It has been shown to inhibit the growth of ascidian and stimulates the secretion of growth factors in vitro. Cionin also has a physiological effect on inflammatory diseases, such as ovary. Cionin is composed of three amino acids: H-Asn-Tyr(SO3H)-Tyr(SO3H)-Gly-Trp-Met-Asp-Phe-NH2. The first two amino acids are sulfated tyrosine residues, which may be responsible for its biological activity.</p>Formule :C53H63N11O19S3Degré de pureté :Min. 95%Masse moléculaire :1,254.33 g/molTyr-Somatostatin-28
CAS :<p>Please enquire for more information about Tyr-Somatostatin-28 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C146H216N42O41S3Degré de pureté :Min. 95%Masse moléculaire :3,311.73 g/molNalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS :<p>Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide is a chemical compound that inhibits the activity of proteases. It has been shown to inhibit leukemia cells and actinomycetes. This chemical binds to the active site of proteases, inhibiting the hydrolysis of peptides by blocking the access of water molecules to the reactive site. In addition, Nalpha-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide can also be used as a fluorescent probe for protease activity in analytical methods. The product research on this compound has shown that it is a potent inhibitor of cyclic peptide synthetases and can be used as an anti-inflammatory agent.</p>Formule :C12H15FN4O5Degré de pureté :Min. 95%Couleur et forme :Off-White To Yellow SolidMasse moléculaire :314.27 g/mol1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole
CAS :<p>1-Phenyl 1H-5-(2'-hydroxyphenyl)pyrazole (1PHPP) is a fine chemical that has been used in research and as a reagent. It is also a useful building block for the synthesis of other compounds. 1PHPP can be used to prepare complex compounds with versatile building blocks or scaffolds, which can serve as reaction components in organic syntheses. This compound has been shown to react with various functional groups.</p>Formule :C15H12N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :236.27 g/mol3-Nitropropanol
CAS :<p>3-Nitropropanol is an inhibitor of the enzyme nitrite reductase, which is involved in the conversion of nitrite to nitric oxide. 3-Nitropropanol is a dietary supplement that has been shown to have a significant inhibitory effect on the growth of cancer cells and microbial metabolism. Nitrite levels were found to be reduced by 25% in mice treated with this substance. The analytical method for measuring 3-nitropropanol was developed using a type strain and fatty acid standards.</p>Formule :C3H7NO3Degré de pureté :Min. 95%Masse moléculaire :105.09 g/molBiotinyl-Amylin (mouse, rat) trifluoroacetate salt
CAS :Please enquire for more information about Biotinyl-Amylin (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C177H286N54O55S3Degré de pureté :Min. 95%Masse moléculaire :4,146.69 g/molAtorvastatin sodium
CAS :<p>HMG-CoA reductase antagonist</p>Formule :C33H35FN2O5•NaDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :581.63 g/molAcetyl-Calpastatin (184-210) (human)
CAS :<p>Acetyl-Calpastatin (184-210) (human) Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-(184–210) is a protease inhibitor that inhibits the activity of calpain, an enzyme involved in the degradation of proteins. It has been used for the treatment of infectious diseases such as tuberculosis and autoimmune diseases such as multiple sclerosis. Acetylcalpastatin is synthesized from calpastatin, which is found in abundance in the central nervous system and skeletal muscle. Acetylcalpastatin has been shown to inhibit experimental models of the disease by interfering with the production of inflammatory mediators.</p>Formule :C142H230N36O44SDegré de pureté :Min. 95%Masse moléculaire :3,177.63 g/mol5-Acenaphthenecarboxylic acid
CAS :<p>5-Acenaphthenecarboxylic acid is a xylene derivative that has been characterized as an organometallic compound. The cyclopentane ring is the central feature of this molecule and it can be used in the synthesis of other organic compounds. 5-Acenaphthenecarboxylic acid is toxic to humans and animals and has been shown to induce liver tumors in rats. It also has been shown to inhibit the growth of some bacteria, including Mycobacterium tuberculosis, which causes tuberculosis. 5-Acenaphthenecarboxylic acid inhibits protein synthesis by binding to ribosomes and interfering with the biosynthesis of proteins. This binding prevents formation of a complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formule :C13H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :198.22 g/molL-Tyrosine dipotassium
CAS :<p>L-Tyrosine dipotassium salt is a high quality, reagent, complex compound, useful intermediate and fine chemical. It is a useful scaffold that can be used in the synthesis of various important natural products. L-Tyrosine dipotassium salt is a versatile building block that has been widely applied in research on the development of new drugs, such as antiviral agents and antibiotics. L-Tyrosine dipotassium salt can act as a reaction component for many organic reactions. It also has applications in many areas such as medicine, food production, and environmental protection.</p>Formule :C9H11NO3•K2Degré de pureté :Min. 95%Masse moléculaire :259.39 g/molMethyl 2-bromo-2-(4-chlorophenyl)acetate
CAS :2'-Bromo-4'-chlorophenylacetic acid methyl ester is a versatile building block for the preparation of complex compounds. It is a useful intermediate with speciality chemical properties and can be used to synthesize important reagents, such as 2-Aminobenzonitrile (CAS No. 2601-72-7) and many other fine chemicals. It has been widely used in the synthesis of pharmaceuticals, agrochemicals, and organic intermediates. 2'-Bromo-4'-chlorophenylacetic acid methyl ester is highly soluble in solvents such as DMSO and DMF and can be stored at -20°C for up to one year without changing its chemical properties.Formule :C9H8BrClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :263.52 g/mol2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester
CAS :<p>2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester is a synthetic compound that can be used as a reagent in the synthesis of polynucleotides and polypeptides. It can also be used as an inhibitor of ketoreductase, which is an enzyme involved in the synthesis of fatty acids and ketones. 2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic acid methyl ester has been shown to inhibit the growth of wild type and mutant strains of E. coli. The molecular weight of this compound is 439.</p>Formule :C28H24ClNO3Degré de pureté :Min. 95%Masse moléculaire :457.95 g/mol2,2'-Azanediylbis(propan-1-ol)
CAS :Please enquire for more information about 2,2'-Azanediylbis(propan-1-ol) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H15NO2Degré de pureté :Min. 95%Masse moléculaire :133.19 g/mol1,3-Dinitronaphthalene
CAS :<p>1,3-Dinitronaphthalene is a nitrite ion and an aromatic hydrocarbon. It can be prepared by reacting 1,3-dinitrobenzene with sodium nitrite in the presence of concentrated sulfuric acid. It is used as a reagent in chromatographic analysis for the separation of amines and its derivatives. 1,3-Dinitronaphthalene has been shown to react with amines to form covalent adducts which are more polar than the parent compounds. The linear regression analysis of population growth data can be used to estimate parameters such as the rate constant or initial concentration of reactants that might not be directly measurable.</p>Formule :C10H6N2O4Degré de pureté :Min. 95%Masse moléculaire :218.17 g/molCamphor
CAS :<p>Camphor is a natural compound that has been shown to be an effective antimicrobial agent. Camphor has been shown to inhibit the growth of bacteria by binding to the bacterial membrane, inhibiting electron transport and leading to a decrease in mitochondrial membrane potential. Camphor also inhibits the growth of cancer cells in experimental models. Camphor can be used as an antimicrobial in wastewater treatment and as an insect repellent for skin protection. Camphor is also used in x-ray crystallography to determine structures of proteins and other organic molecules with high electron density such as benzalkonium chloride.</p>Formule :C10H16ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.23 g/molDSP
CAS :<p>DSP is a widely used disulfide crosslinker in ADC synthesis. It forms reversible conjugates via intracellular reduction, enabling payload release.</p>Formule :C14H16N2O8S2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :404.42 g/molBiotinyl-Substance P trifluoroacetate salt
CAS :<p>Biotinyl-Substance P trifluoroacetate salt Biotinyl-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 trifluoroacetate salt is a biotin conjugated Substance P analog. It is designed to bind to the amino acid sequences in the brain that are responsible for controlling and regulating pain. The drug's amino acid sequence was designed by accessing databases of amino acid sequences from all known organisms. The drug is administered as a sequence of cassettes, each containing an acid molecule that can be transferred to cells through nucleotide transfer.</p>Formule :C73H112N20O15S2Degré de pureté :Min. 95%Masse moléculaire :1,573.93 g/molN-Benzoyl-L-leucine-β-naphthylamide
CAS :N-Benzoyl-L-leucine-beta-naphthylamide is a chromogenic substrate for transpeptidase. It is hydrolyzed to L-phenylalanine and 2-naphthylamine, which react with the chromogen to produce a color change. The reaction occurs in both spermatozoa and epithelial cells, but can be inhibited by aminopeptidase and peptidase. This substrate is used as a marker for spermatozoa in semen analysis.Formule :C23H24N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :360.45 g/molCinnamyl alcohol
CAS :<p>Cinnamyl alcohol is a substance that belongs to the group of organic compounds called alcohols. It has been shown to be an inhibitor of enzymes such as alcohol dehydrogenase and lignin peroxidase, which are involved in the production of lignin. Cinnamyl alcohol also inhibits the synthesis of proteins, nucleic acids, and other cellular components. Cinnamyl alcohol has significant cytotoxicity against tumor cells, with biochemical properties that make it a good candidate for cancer treatment.</p>Formule :C9H10ODegré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :134.18 g/molAdipokinetic Hormone G (Gryllus bimaculatus)
CAS :Adipokinetic hormone G is a peptide found in the hemolymph of Gryllus bimaculatus, a species of cricket. It has been shown to have anti-lipemic and antilipaemic effects in animal models. Adipokinetic hormone G can be detected by bioassay and matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.Formule :C43H57N11O12Degré de pureté :Min. 95%Masse moléculaire :919.98 g/mol3-Amino-4-methyl-thiophen-2-carboxylic acid methyl ester
CAS :<p>3-Amino-4-methylthiophen-2-carboxylic acid methyl ester (3AMTC) is a novel compound that has been shown to have antihypertensive activity, as well as other pharmacological actions. 3AMTC is an allosteric modulator of α7 nicotinic acetylcholine receptors, which are found in the central and peripheral nervous system. The efficacy of 3AMTC was evaluated using magnetic resonance spectroscopy to measure the effects on mouse tumor cells. This compound showed no carcinogenic potential, which may be due to its inability to cross the blood brain barrier.</p>Degré de pureté :Min. 95%Masse moléculaire :171.22 g/molAMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2
CAS :<p>Please enquire for more information about AMCA-Glu-Glu-Lys-Pro-Ile-Ser-Phe-Phe-Arg-Leu-Gly-Lys(biotinyl)-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C90H131N21O22SDegré de pureté :Min. 95%Masse moléculaire :1,891.2 g/molBiotinyl-pTH (1-34) (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-pTH (1-34) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C191H305N57O53S3Degré de pureté :Min. 95%Masse moléculaire :4,344.02 g/molReboxetinemesylate
CAS :Produit contrôlé<p>Reboxetinemesylate is a prodrug that is converted to reboxetine, the active form of the drug. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease. Reboxetinemesylate has a long-term efficacy due to its long half-life and slow release from plasma proteins. This drug may have drug interactions with other medications, such as hepatic impairment or drugs that are metabolized by CYP450 enzymes. Reboxetinemesylate also has locomotor activity effects on rats, which may be due to dopamine receptor agonist properties. Reboxetinemesylate is not active against bacterial infections, but is used for the treatment of Parkinson's disease and depression.</p>Formule :C20H27NO6SDegré de pureté :Min. 95%Masse moléculaire :409.5 g/molNecrostatin-1 5-(1
CAS :<p>Necrostatin-1 is a small molecule inhibitor that blocks the NF-κB signaling pathway. Necrostatin-1 is a potent inducer of apoptosis and has been shown to inhibit necroptosis in cell culture. It also blocks the Toll-like receptor 4 (TLR4), which is an important death receptor that causes inflammation. Necrostatin-1 has been found to be effective in reducing injury and death in low doses, but has not been tested for long periods of time or at high doses.</p>Formule :C13H13N3OSDegré de pureté :Min. 95%Masse moléculaire :259.33 g/moltrans-2,5-Difluorocinnamic acid
CAS :<p>Trans-2,5-difluorocinnamic acid is a monomer that belongs to the group of organic acids. It is used as a solvent and in analytical methods. Trans-2,5-difluorocinnamic acid is also used to transport other substances and can be used in reactions with other molecules. Trans-2,5-difluorocinnamic acid has been shown to be neuropathic and has been tested for its ability to cause cataracts, but has not shown any evidence of mutagenicity.</p>Formule :C9H6F2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :184.14 g/molMyosin Light Chain Kinase (480-501)
CAS :H-AKKLSKDRMKKYMARRKWQKTG-NH2 peptide, corresponding to 480-501 amnino acids of Myosin Light Chain Kinase. Myosin Light Chain Kinase is a serine/threonine specific protein kinase that phosphorylates the myosin light chain.Formule :C120H209N41O28S2Degré de pureté :Min. 95%Masse moléculaire :2,738.34 g/mol2',6'-Dimethylacetanilide
CAS :<p>2',6'-Dimethylacetanilide is an organic solvent that is used in the production of dyes. The methyl groups on this molecule are responsible for its solubility in water and other polar solvents. This compound has been shown to interact with carboxylate ions, forming hydrogen bonds. 2',6'-Dimethylacetanilide has been shown to inhibit the growth of Echinochloa crus-galli by inhibiting the production of amides through interactions with carboxylates and chloride ions. 2',6'-Dimethylacetanilide also interacts with 2,6-dihydroxybenzoic acid, which is a precursor to active methylene compounds that are used to make polymers, pharmaceuticals, and pesticides.</p>Formule :C10H13NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :163.22 g/molNaphthalene-1,8-diol
CAS :<p>Naphthalene-1,8-diol is a compound that belongs to the class of polycyclic aromatic hydrocarbons. It has been shown to inhibit polymerase chain reactions (PCR) in a nuclear DNA template. Naphthalene-1,8-diol also inhibits the production of melanin and reduces the number of skin lesions in the wild-type strain of Galleria mellonella. Naphthalene-1,8-diol is an antioxidant compound that has been shown to protect against radiation and dermatitis. This molecule contains a hydroxyl group that can form hydrogen bonds with other molecules. This property may account for its anti-inflammatory effects.</p>Formule :C10H8O2Degré de pureté :Min. 95%Couleur et forme :Slightly Brown PowderMasse moléculaire :160.17 g/mol4'-Bromo-2'-fluoroacetophenone
CAS :<p>4'-Bromo-2'-fluoroacetophenone is a bifunctional reagent that reacts with nucleophiles to form conjugates. It is used in the preparation of fluorinated DNA and RNA, as well as in electron-transfer reactions. The selectivity of 4'-bromo-2'-fluoroacetophenone can be attributed to the presence of fluorine atoms on both ends of the molecule.</p>Formule :C8H6BrFODegré de pureté :Min. 95%Masse moléculaire :217.04 g/molBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS :<p>Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C183H279N55O46SDegré de pureté :Min. 95%Masse moléculaire :4,017.58 g/molType A Allatostatin II
CAS :<p>Allatostatin II is a fatty acid that has been shown to have receptor activity. It is an analog of the glycopeptide antibiotic gramicidin S and has been shown to inhibit the growth of bacteria and fungi. Allatostatin II also has diagnostic properties, which are used in biochemical tests for inflammatory diseases. The molecule is conjugated with various agents to form diagnostic agents or antibiotics, such as stenotrophomonas maltophilia and erythromycin. Allatostatin II is found in the human plasma, but its function is unknown.</p>Formule :C49H74N14O13Degré de pureté :Min. 95%Masse moléculaire :1,067.2 g/molFmoc-S-trityl-L-penicillamine
CAS :Fmoc-S-trityl-L-penicillamine is a coordination compound that contains a thiolate and amide group. It has been used as a model system for studying the interaction between proteins and metal ions, with the cyclic structure mimicking the active site of enzymes. The coordination of Fmoc-S-trityl-L-penicillamine to proteins is affected by trypsin, an enzyme that cleaves peptides at carboxyl side chains. Trypsin can also lead to dehydration of Fmoc-S-trityl-L-penicillamine, forming an eliminations product. This compound also reacts with lysine residues in proteins, resulting in an alkene byproduct that can be removed by hydrogenation.Formule :C39H35NO4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :613.77 g/mol1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin
CAS :<p>Please enquire for more information about 1-t-Boc-piperidine-4-spiro-5'-[1',3'-bis-t-boc]-hydantoin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H35N3O8Degré de pureté :Min. 95%Masse moléculaire :469.53 g/molNeuronostatin-19 (mouse, rat) trifluoroacetate salt
Please enquire for more information about Neuronostatin-19 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C91H153N29O26Degré de pureté :Min. 95%Masse moléculaire :2,069.37 g/mol3,5-Dibromobenzoic acid methyl ester
CAS :<p>3,5-Dibromobenzoic acid methyl ester is an organic compound that has isomers. It is a synthetic substance with the chemical formula CHBrO. This substance can be obtained by reacting benzoic acid with bromine in the presence of aluminium chloride. The nature of this substance is not known due to its multifold structure. 3,5-Dibromobenzoic acid methyl ester has been shown to absorb light and transfer it to another molecule. This molecule can then emit light of a different wavelength or energy level. The dipole moment of the substance interacts with other molecules in close proximity, leading to the transfer of electrons and photons from one molecule to another.</p>Formule :C8H6Br2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :293.94 g/mol
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