Standard farmaceutici
Gli standard farmaceutici sono un insieme completo di materiali di riferimento essenziali per garantire la sicurezza, l'efficacia e la qualità dei prodotti farmaceutici. Questa categoria include standard per ingredienti farmaceutici attivi (API), che sono i componenti principali responsabili degli effetti terapeutici. Inoltre, copre composti e metaboliti rilevanti sia per l'industria farmaceutica che veterinaria, fornendo punti di riferimento per la misurazione e l'analisi precisa di queste sostanze. Gli standard di controllo delle nitrosammine sono cruciali per rilevare e mitigare le nitrosammine potenzialmente dannose nelle formulazioni di farmaci. Gli standard di tossicologia aiutano a valutare la sicurezza e i potenziali effetti avversi dei composti farmaceutici. Inoltre, gli standard per attivatori e inibitori enzimatici sono vitali per la ricerca e lo sviluppo, consentendo studi precisi delle vie biochimiche e dei meccanismi d'azione dei farmaci. Questi standard farmaceutici sono strumenti indispensabili per la conformità normativa, il controllo di qualità e la ricerca, garantendo che i prodotti farmaceutici soddisfino rigorosi criteri di sicurezza ed efficacia.
Sottocategorie di "Standard farmaceutici"
- APIs per la ricerca e le impurità(275.009 prodotti)
- Attivatori e inibitori enzimatici(2.827 prodotti)
- Nitrosamine(2.605 prodotti)
- Composti e metaboliti farmaceutici e veterinari(2.880 prodotti)
- Tossicologia(13.652 prodotti)
Trovati 7836 prodotti di "Standard farmaceutici"
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2,7-Naphthalenedisulfonic acid disodium salt
CAS:2,7-Naphthalenedisulfonic acid disodium salt is a heteronuclear molecule that is synthesized by the reaction of 2,7-naphthalenedisulfonyl chloride with sodium sulfite in water. It has been used in the manufacture of dyes and pigments, as a corrosion inhibitor for steel and aluminum, and as an intermediate in the synthesis of pharmaceuticals. The compound has been detected in groundwater samples at concentrations up to 10 mg/L. The compound is also found in geothermal waters at concentrations up to 0.6 mg/L.Formula:C10H6Na2O6S2Purezza:Min. 95%Peso molecolare:332.26 g/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS:7-Hydroxynaphthalene-1-sulfonic acid is a chemical compound with the formula HNSO. It is an organic compound and a proton acceptor. The conjugate base of 7-hydroxynaphthalene-1-sulfonic acid has a strong absorption band in the ultraviolet region. In DMF solution, the reaction of 7-hydroxynaphthalene-1-sulfonic acid with formamide, hydroxy, and nitrogen atoms produces a product that has been characterized by photoexcitation and kinetic studies. The proton transfer process from formamide to 7-hydroxynaphthalene-1-sulfonic acid was found to be exponential and followed first order kinetics. The protonation constant for this process was determined to be 8.4 x 10 M/equivalent. 7HNSO can also act as an electron acceptor in dimethylsulphoxide (DMSO) solutionPurezza:Min. 95%3,3'-Dichlorobenzidine dihydrochloride
CAS:<p>3,3'-Dichlorobenzidine dihydrochloride is a chemical compound that is used in the manufacture of industrial chemicals. 3,3'-Dichlorobenzidine dihydrochloride is also used as a biochemical to detect copper and chloride ions in urine samples. This chemical has shown binding activities with receptor α, which is responsible for the transmission of nerve impulses. 3,3'-Dichlorobenzidine dihydrochloride has been shown to have a high affinity for receptor α and can be used as an antagonist for this receptor in binding studies.</p>Formula:C12H12Cl4N2Purezza:Min. 95%Peso molecolare:326.05 g/mol6-Bromonaphthalen-1-ol
CAS:<p>6-Bromonaphthalen-1-ol is a compound that has shown antimicrobial and antifungal activity. It is the most potent of the naphthoxazines tested to date, with an MIC of 0.04 µg/ml against Escherichia coli. 6-Bromonaphthalen-1-ol was synthesized by reacting 1,2,4-trihydroxybenzene with bromine gas in the presence of mercuric chloride catalyst. The compound was hydrolyzed for elemental analysis and found to be C7H4BrO. Elemental analysis yielded a weight percentage of 71% carbon, 13% hydrogen, 3% bromine, and 12% oxygen. The x-ray diffraction pattern showed peaks at 2θ values of 22.3° (100), 26.5° (101), 33.7° (102), 40° (104), 44° (105) and 62°</p>Formula:C10H7BrOPurezza:Min. 95%Peso molecolare:223.07 g/molPmc-S-methylisothiourea
CAS:Pmc-S-methylisothiourea is a synthetic compound that is used as a cross-coupling agent in organic synthesis. It has been shown to be an efficient and selective catalyst for Suzuki reactions. Pmc-S-methylisothiourea can be used to synthesize isoforms of macrolides, which are compounds with a skeleton similar to penicillin. Pmc-S-methylisothiourea can also be modified by adding ligands, such as thyronine, which can bind to hormone receptors and regulate transcription.Formula:C16H24N2O3S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.51 g/molZolmitriptan Related Compound F
CAS:<p>Please enquire for more information about Zolmitriptan Related Compound F including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid
CAS:Please enquire for more information about Boc-epi-statine (3R,4S)-4-(Boc-amino)-3-hydroxy-6-methyl-heptanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H25NO5Purezza:Min. 95%Peso molecolare:275.34 g/molBoc-L-tyrosine methyl ester
CAS:<p>Boc-L-tyrosine methyl ester is a synthetic amino acid that can be used in the production of peptides and proteins. It has been shown to have a high uptake and hydroxyl group, which allows for the synthesis of dopamine. The kinetic study of Boc-L-tyrosine methyl ester in agarose gels has shown that it has a high affinity for dopamine. Boc-L-tyrosine methyl ester has also been used as an intermediate for the synthesis of peptides and proteins. It is not active against cancer cells but has been used to induce matrix metalloproteinase (MMP) activity in Mcf-7 cells.</p>Formula:C15H21NO5Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:295.33 g/mol3'-Methylacetophenone
CAS:<p>3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.</p>Formula:C9H10OPurezza:Min. 95%Peso molecolare:134.18 g/molL-m-Tyrosine
CAS:L-m-Tyrosine is a nonessential amino acid that is synthesized from phenylalanine. It has been shown to have antioxidant properties and protects against oxidative injury by scavenging reactive oxygen species such as hydrogen fluoride. L-m-Tyrosine has also been shown to modulate dopamine levels in the brain and may be used in the treatment of Parkinson's disease. The biological effects of L-m-Tyrosine are mediated through the transcriptional regulation of genes encoding proteins involved in dopamine β-hydroxylase and hydrogen fluoride detoxification. L-m-Tyrosine is also an experimental model for studying drug resistance in bacteria, including methicillin resistant Staphylococcus aureus (MRSA).Formula:C9H11NO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:181.19 g/mol(7-Diethylaminocoumarin-3-yl)carbonyl-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (7-Diethylaminocoumarin-3-yl)carbonyl-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>Formula:C208H308N54O61SPurezza:Min. 95%Peso molecolare:4,573.06 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>Formula:C9H11NO3•K2Purezza:Min. 95%Peso molecolare:259.39 g/mol17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Prodotto controllato<p>Please enquire for more information about 17-alpha,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30O5Purezza:Min. 95%Peso molecolare:398.49 g/molBiotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-Atrial Natriuretic Factor (1-28) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C137H217N47O41S4Purezza:Min. 95%Peso molecolare:3,306.75 g/molOsteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C27H41N9O8Purezza:Min. 95%Peso molecolare:619.67 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS:2'-(2-Thienylidene)-4-chloroacetophenone is a fine chemical that is useful as a building block for research, as a reagent in the synthesis of other compounds, and as a speciality chemical. It is also an intermediate in the synthesis of pharmaceuticals and agrochemicals. This compound can be used in reactions involving nucleophilic substitution and oxidation with hydrogen peroxide. 2'-(2-Thienylidene)-4-chloroacetophenone has been shown to be useful in organic syntheses because it can act as an electron-donating group.Formula:C12H9ClOSPurezza:Min. 95%Peso molecolare:236.72 g/molCholesterol Methyl Carbonate
CAS:Prodotto controllato<p>Cholesterol Methyl Carbonate is a liquid that is made up of a molecule with a carbonate group, which is attached to the side chain of cholesterol. It has a high melting point, and can be used in cosmetic products as well as for analytical purposes. The chemical formula for Cholesterol Methyl Carbonate is C23H32O2. When it is heated, it becomes clear and turns into a gas at room temperature. This product also has properties that are dichroic and microparticle-like.</p>Purezza:Min. 95%3-Methylsalicylic acid
CAS:3-Methylsalicylic acid is a naturally occurring carboxylate that has been shown to be an inhibitor of the hydrogenation of polyunsaturated fatty acids. 3-Methylsalicylic acid inhibits the binding of benzyl groups to intramolecular hydrogen and hydroxyl groups, which are required for the formation of a covalent bond. The antiproliferative effect of 3-methylsalicylic acid on cancer cells is due to its ability to inhibit protein synthesis by blocking the enzyme carboxylase. 3-Methylsalicylic acid also has anti-inflammatory properties and can be used as an antiseptic and analgesic.Formula:C8H8O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:152.15 g/molDSP
CAS:DSP is a widely used disulfide crosslinker in ADC synthesis. It forms reversible conjugates via intracellular reduction, enabling payload release.Formula:C14H16N2O8S2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:404.42 g/molCortistatin-29 (human) trifluoroacetate salt
CAS:Please enquire for more information about Cortistatin-29 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C149H223N47O42S3Purezza:Min. 95%Peso molecolare:3,440.85 g/mol4-Chloro-3-nitrophenacylbromide
CAS:<p>4-Chloro-3-nitrophenacylbromide is a synthetic compound that has been shown to be effective against cancer cells in vitro. In the presence of light, this substance emits a bright green fluorescence, which is useful for imaging. The synthesis of 4-Chloro-3-nitrophenacylbromide can be achieved by solid phase methods and chemosynthesis. Spirocyclic amines are used as building blocks for the synthesis of this product. This process leads to functionalization strategies with high levels of chirality and drug development.</p>Formula:C8H5BrClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:278.49 g/molBiotin-PEG8-NHS ester
CAS:Biotin-PEG8-NHS ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG8-NHS ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Formula:C33H56N4O14SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:764.88 g/mol[4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate
CAS:Please enquire for more information about [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H72F6IrN4PPurezza:Min. 95%Peso molecolare:1,138.38 g/mol3',5'-Diacetyloxyacetophenone
CAS:3',5'-Diacetyloxyacetophenone is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is the acetylated form of 3',5'-diacetoxyacetophenone, which is an important intermediate in organic synthesis. This compound has versatile applications as a reaction component or as a scaffold for complex compounds. CAS No. 35086-59-0.Formula:C12H12O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:236.22 g/mol5'-Fluoro-2'-hydroxyacetophenone
CAS:5'-Fluoro-2'-hydroxyacetophenone is a synthetic compound that has been shown to inhibit the growth of human pathogens. It is an antimicrobial agent that can be used as an alternative to antibiotics for the treatment of bacterial infections. 5'-Fluoro-2'-hydroxyacetophenone was synthesized by means of an asymmetric synthesis from 5-fluoro-2-methoxybenzaldehyde, which had been obtained through a chemical study. The functional group that this compound belongs to is amide and it has acidic, sulphonate, and vibrational properties. Hydrochloric acid can demethylate this compound to produce 2-hydroxyacetophenone, which can be converted into 2-methylpropionaldehyde by methylation.Formula:C8H7FO2Purezza:Min. 95%Peso molecolare:154.14 g/molFmoc-L-aspartic acid β-methylpentyl ester
CAS:Fmoc-L-aspartic acid b-methylpentyl ester is a solid phase synthesis of Asp(OtBu)-OH that has been synthesized by reacting aspartic acid with piperidine and methylbenzene. This synthesis has been shown to be effective at temperatures below 25°C, to minimize the formation of water, and to be resistant to treatments with strong acids or bases. The synthesis has also been optimized for the peptidyl bond formation and peptide synthesis, resulting in enhanced yields.Formula:C25H29NO6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:439.5 g/mol3-Hydroxy-2-nitropyridine
CAS:3-Hydroxy-2-nitropyridine is a chemical compound that has been shown to be an inhibitor of nicotinic acetylcholine receptor. The compound has been found to have luminescence properties and can be used as a fluorescent probe in the study of molecular recognition processes. 3-Hydroxy-2-nitropyridine is also an effective antimicrobial agent and has been shown to have clinical potential for the treatment of neurodegenerative diseases such as Parkinson's disease, Alzheimer's disease, and Huntington's disease. It binds to the nicotinic acetylcholine receptor by forming hydrogen bonds with functional groups on the receptor surface. This binding prevents the agonist from binding and activating the ion channel that leads to depolarization of nerve cells. 3-Hydroxy-2-nitropyridine also reacts with chloride ions in order to form hydrochloric acid, which then inhibits microbial growth by altering their cell membrane permeability. The reaction yield is determinedFormula:C5H4N2O3Purezza:Min. 95%Peso molecolare:140.1 g/mol7-Methoxy-4-(trifluoromethyl)coumarin
CAS:7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.Formula:C11H7F3O3Purezza:Min. 95%Peso molecolare:244.17 g/molAllatotropin
CAS:<p>Allatotropin is a diagnostic agent that belongs to the class of antimicrobial peptides. It has been shown to have strong activity against Gram-positive and Gram-negative bacteria. Allatotropin inhibits the growth of bacteria by binding to the external membrane, disrupting its integrity. Allatotropin also has been shown to increase gamma-aminobutyric acid levels in brain tissue and galleria mellonella larvae when injected subcutaneously. This may be due to its ability to activate GABA receptors. Allatotropin can be synthesized in vitro by combining β-amino acids with fatty acids and terminal residues, such as lysine, arginine, and glutamine, under conditions that mimic those found in living cells. This synthetic process yields a mixture of allatotropins with varying chain lengths and amino acid sequences.</p>Formula:C65H103N19O17S2Purezza:Min. 95%Peso molecolare:1,486.76 g/mol2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl
CAS:2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl is a chemical compound that has been used as an antirheumatic, antiviral, and anticancer drug. It is a nucleophile that can be used to undergo nucleophilic substitutions with halides and other activated substrates. This compound has been shown to inhibit the replication of viruses such as herpes simplex virus type 1 (HSV-1) and hepatitis B virus (HBV). 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl can also be used to treat eye disorders such as cytostatic effects and ocular hypertension by inhibiting the growth of cells in the retina.Formula:C29H45PPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:424.64 g/molAcetyl-Neurotrophin Receptor (368-381) amide (human)
CAS:Please enquire for more information about Acetyl-Neurotrophin Receptor (368-381) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C69H124N22O19Purezza:Min. 95%Peso molecolare:1,565.86 g/molN-Stearoyl phytosphingosine
CAS:<p>N-Stearoyl phytosphingosine is a molecule with an ester linkage that is used in the study of physiological function. It has been shown to mimic the effect of tebuconazole, a chemical fungicide, on mitochondrial membrane potential and ATP levels. This compound can be synthesized from fatty acids and hydroxyl groups. The molecule has also been shown to have skin nourishing properties when applied topically to skin cells in vivo.</p>Formula:C36H73NO4Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:583.97 g/mol4-Methylvaleryl chloride
CAS:4-Methylvaleryl chloride (4MVC) is a thionyl chloride that reacts with 2-pentenoic acid to produce 4-methylvaleric acid. It has been used as a pharmaceutical intermediate and as a potent inhibitor of side-chain cleavage reactions. The reaction time required for the formation of 4MVC depends on the reaction temperature. At room temperature, it takes approximately one hour to form; at 60 degrees Celsius, it takes approximately five minutes to form.Formula:C6H11ClOPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:134.6 g/molBiotinyl-Substance P trifluoroacetate salt
CAS: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.Formula:C73H112N20O15S2Purezza:Min. 95%Peso molecolare:1,573.93 g/mol9,11-Anhydrobudesonide
CAS:Prodotto controllato<p>Please enquire for more information about 9,11-Anhydrobudesonide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H32O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:412.52 g/molN-Acetyl-[Cys4,10, D-Phe7]-α-Melanocyte Stimulating Hormone Fragment 4-13
CAS:Please enquire for more information about N-Acetyl-[Cys4,10, D-Phe7]-alpha-Melanocyte Stimulating Hormone Fragment 4-13 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C61H86N18O13S2Purezza:Min. 95%Peso molecolare:1,343.58 g/mol5β-Pregnan-3β,17α,21-triol-20-one
CAS:Prodotto controllato5-b-Pregnan-3-b,17-a-,21-triol-20-one is a high quality chemical that can be used as a reagent, building block or scaffold for complex molecules. It has a CAS number of 601-03-6. This compound is useful in the synthesis of fine chemicals and speciality chemicals. It is also a versatile building block for reactions involving other organic compounds. 5-b-Pregnan-3-b,17-a-,21-triol 20 one is a useful intermediate in the production of research chemicals and pharmaceuticals.Formula:C21H34O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:350.49 g/molNocistatin (bovine) trifluoroacetate salt
CAS: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 pageFormula:C82H135N21O32Purezza:Min. 95%Peso molecolare:1,927.07 g/molBiotinyl-Amyloid b-Protein (1-42) ammonium salt
CAS:Please enquire for more information about Biotinyl-Amyloid b-Protein (1-42) ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C213H325N57O62S2Purezza:Min. 95%Peso molecolare:4,740.34 g/molCinnamoyl chloride
CAS:Cinnamoyl chloride is an organic compound that can be synthesized in an asymmetric fashion. It is a metabolite of cinnamoyl-CoA and has been shown to have photochemical properties. Cinnamoyl chloride has also been shown to inhibit the growth of cervical cancer cells. This compound also has hydroxyl groups, which may act as an amide or receptor activator. Cinnamoyl chloride may be used for the treatment of infectious diseases such as chlamydia and mycoplasma.Formula:C9H7ClOPurezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:166.6 g/molBiotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-(Gln1)-LHRH trifluoroacetate salt Biotinyl-Gln-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C65H92N20O15SPurezza:Min. 95%Peso molecolare:1,425.62 g/molp-Sulfophenylazochromotropic acid trisodium salt
CAS:p-Sulfophenylazochromotropic acid trisodium salt is a chemical that can be used as a building block for the synthesis of various organic compounds. It is an intermediate for the synthesis of other chemicals and can be used as a research chemical in laboratories. This compound has been shown to be useful in the production of pharmaceuticals, agrochemicals, and dyes. CAS No. 23647-14-5.Formula:C16H9N2Na3O11S3Purezza:Min. 95 Area-%Colore e forma:Yellow PowderPeso molecolare:570.42 g/molCholesterol butyrate
CAS:Prodotto controllatoCholesterol butyrate is a fatty acid that has been shown to have antimicrobial activity against Lactobacillus acidophilus. It is also used as a treatment for trigeminal neuralgia and bowel disease. Cholesterol butyrate has been shown to inhibit the growth of cancer cells in vitro by inducing apoptosis. This compound may be effective in the treatment of cancer due to its photostability and ability to bind with lipoproteins and other compounds, which leads to an increased concentration of cholesterol butyrate at the site of inflammation. Cholesterol butyrate has also been shown to be effective in preventing inflammatory bowel disease by inhibiting prostaglandin synthesis.Formula:C31H52O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:456.74 g/molBiotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-(Leu8,D-Trp22,Tyr25)-Somatostatin-28 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C148H223N43O42S3Purezza:Min. 95%Peso molecolare:3,372.82 g/molOsteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt
CAS:Please enquire for more information about Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H42N10O7Purezza:Min. 95%Peso molecolare:618.69 g/molCorticostatin I (rabbit) trifluoroacetate salt
CAS:Please enquire for more information about Corticostatin I (rabbit) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C163H259N63O44S6Purezza:Min. 95%Peso molecolare:3,997.59 g/mol(-)-Corey lactone diol
CAS:<p>(-)-Corey lactone diol is a synthetic compound that is soluble in organic solvents. It is used for the synthesis of carbocyclic nucleosides, which are analogs of pyrimidine nucleosides. (-)-Corey lactone diol has been shown to inhibit cholesterol synthesis and the synthesis of alkene. (-)-Corey lactone diol also shows anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H12O4Purezza:Min. 95%Peso molecolare:172.18 g/mol2,2'-(Perchloro-1,2-phenylene)diacetonitrile
CAS:<p>Please enquire for more information about 2,2'-(Perchloro-1,2-phenylene)diacetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H4Cl4N2Purezza:Min. 95%Peso molecolare:293.96 g/molEndotrophin (mouse) trifluoroacetate salt
CAS:A carboxyl-terminal cleavage product of collagen 6 alpha-3 chain which is produced and released by adipocytes and massively upregulated in malignant tumors of breast, liver colon and pancreas. Endotrophin provides a link between obesity and aggressive tumor growth and may serve as sensitive diagnostic marker and valid therapeutic target for designing better strategies to treat cancer and ameliorate obesity-induced insulin resistance.Formula:C345H520N92O106S7Purezza:Min. 95%Peso molecolare:7,876.84 g/molBis(2-nitrophenyl) disulfide
CAS:Bis(2-nitrophenyl) disulfide is an organic solvent that has a wide range of potential uses. It is a useful reagent for the synthesis of amines, solutes, and other compounds in organic chemistry. Bis(2-nitrophenyl) disulfide can be used to form stable bonds between two different organic molecules by reacting with an electron-rich molecule such as amine or alkyne. This reaction forms a covalent bond between two molecules through the formation of a new bond between the sulfur atom and the carbon of one molecule and an electron-deficient molecule such as nitro or acetonitrile. Bis(2-nitrophenyl) disulfide reacts with chloride ions to form bis(chlorosulfonyl)disulfide, which can be used to synthesize chloroalkanes and fluorinated alkenes. Disulfides are also useful in metathesis reactions, which are reactions that involve theFormula:C12H8N2O4S2Purezza:Min. 95%Peso molecolare:308.34 g/molP38 MAP Kinase Inhibitor IV
CAS:Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.Formula:C12H4Cl6O4SPurezza:Min. 95%Peso molecolare:456.94 g/mol7b-Hydroxy cholesterol
CAS:Prodotto controllato7b-Hydroxycholesterol is a cholesterol metabolite that is formed from 7-alpha-hydroxylase by cytochrome P450. It has been shown to induce apoptosis in a number of carcinoma cell lines, including HL-60 cells and human prostate cancer cells. 7b-hydroxycholesterol was also shown to be an effective inducer of the formation of body structures by cultured cells. It has been found to be potent inducers of the synthesis of oxysterols, which are natural compounds that have been shown to inhibit viral replication. The effects on body formation and viral inhibition may be due to its ability to bind to the mitochondrial membrane potential, inhibiting ATP binding cassette transporter and enzyme activities.Formula:C27H46O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:402.65 g/molo-Cresol-4-sulphonic acid
CAS:o-Cresol-4-sulphonic acid is a fine chemical with the CAS number 7134-04-5. It is a versatile building block that can be used as a reagent in research, as a speciality chemical and as an intermediate in the production of other compounds. o-Cresol-4-sulphonic acid has been used to synthesize pharmaceuticals, agrochemicals, dyes, perfumes and many more products. This compound has also been used as a reaction component in organic synthesis to form new compounds and scaffolds.Formula:C7H8O4SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:188.2 g/molMethylprednisolone EP impurity E
CAS:Prodotto controllato<p>Please enquire for more information about Methylprednisolone EP impurity E including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H28O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:344.44 g/molOsteostatin (human) trifluoroacetate salt
CAS:Osteostatin is a recombinant human protein that inhibits bone growth by binding to and neutralizing the effect of forskolin. Osteostatin also has an inhibitory effect on cancer cells, as it inhibits mitochondrial pathways and prevents the activation of factor receptors. Osteostatin blocks the synthesis of cAMP, which is necessary for cell proliferation in cancer cells. The inhibition of cAMP levels leads to a decrease in the production of proteins that stimulate bone growth, such as runx2.Formula:C142H228N42O58Purezza:Min. 95%Peso molecolare:3,451.58 g/mol(D-Phe7)-Somatostatin-14
CAS:<p>Please enquire for more information about (D-Phe7)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C76H104N18O19S2Purezza:Min. 95%Peso molecolare:1,637.88 g/molBiotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS:Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C117H176N32O32SPurezza:Min. 95%Peso molecolare:2,574.91 g/molBiotin 3-sulfo-N-hydroxysuccinimide ester sodium salt
CAS:<p>Biotin 3-sulfo-N-hydroxysuccinimide ester sodium salt (BSHES) is a reactive molecule that can be used as a pharmacological agent. It has been shown to have biological properties in vivo models and in vitro cell lysis experiments. BSHES has also been shown to bind to the receptor molecule epidermal growth factor, which may account for its toxicity. In addition, this drug has been shown to bind dna binding domains, such as streptavidin or monoclonal antibodies. This drug is often used experimentally with an apical electrochemical impedance spectroscopy model.</p>Formula:C14H19N3S2O8NaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:444.44 g/molVitamin A palmitate
CAS:<p>Vitamin A palmitate is a fat-soluble vitamin that has antioxidant properties. It is available as a supplement in the form of retinol and retinyl palmitate. Vitamin A palmitate is an inactive form of vitamin A that can be converted to retinol in vivo by esterases and other enzymes. The conversion of vitamin A palmitate to retinol may be inhibited by various substances, such as estradiol benzoate. This conversion leads to the formation of free radicals, which cause oxidative injury to cells. Studies have shown that vitamin A palmitate can be toxic for humans because it interferes with the synthesis of mucin, an important constituent of human lungs and airways. Vitamin A palmitate also alters gene expression in some experimental models, leading to changes in cell growth or death.</p>Formula:C36H60O2Colore e forma:Yellow PowderPeso molecolare:524.86 g/molAzilsartan medoxomil
CAS:<p>Azilsartan medoxomil is an antihypertensive drug, which is a prodrug of the angiotensin II receptor blocker azilsartan. It is synthesized through a chemical process involving the modification of the medoxomil ester, converting it into its active form upon absorption in the gastrointestinal tract. The primary mode of action of azilsartan medoxomil involves selective antagonism of the angiotensin II type 1 (AT1) receptor. By blocking the effects of angiotensin II—a potent vasoconstrictor—azilsartan medoxomil effectively reduces vascular resistance, leading to decreased blood pressure.</p>Formula:C30H24N4O8Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:568.53 g/molSaposin C (15-32) (rat)
CAS: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 pageFormula:C89H155N21O29Purezza:Min. 95%Peso molecolare:1,983.31 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 pageFormula:C177H286N54O55S3Purezza:Min. 95%Peso molecolare:4,146.69 g/molFmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH
CAS:<p>Please enquire for more information about Fmoc-4-(7-hydroxy-4-coumarinyl)-Abu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO7Purezza:Min. 95%Peso molecolare:485.48 g/molNeuronostatin-13 (mouse, rat) trifluoroacetate salt
Please enquire for more information about Neuronostatin-13 (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C65H112N20O17Purezza:Min. 95%Peso molecolare:1,445.71 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:Please enquire for more information about Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C127H205N37O40Purezza:Min. 95%Peso molecolare:2,890.21 g/mol4-Nitrophenyl Salicylate
CAS:4-Nitrophenyl salicylate is an organic compound that is a derivative of phenol. This colourless solid has been shown to be a good catalyst for amine oxidation reactions. It also stabilizes organic compounds and prevents their oxidation by oxygen and other reactive species, such as free radicals, peroxides, and heavy metals. 4-Nitrophenyl salicylate reacts with amines to produce alicyclic nitrosoamines, which are more stable than the parent amine. The reaction mechanism of 4-nitrophenyl salicylate is not yet fully understood; however, it may involve nucleophilic attack on the aromatic ring followed by resonance stabilization of the resulting product.Purezza:Min. 95%Colore e forma:PowderPeso molecolare:259.21 g/molBoc-Asn-o-nitrophenyl ester
CAS:<p>Please enquire for more information about Boc-Asn-o-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19N3O7Purezza:Min. 95%Peso molecolare:353.33 g/molDolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzyl-3-pyrroline
CAS:Dolastatin 15 (5S)-1-[(2S)-O-(N,N-Dimethyl-Val-Val-N-Me-Val-Pro-Pro)-2-hydroxyisovaleryl]-2-oxo-4-methoxy-5-benzylpyrrolidinium is a natural compound that has been isolated from the Indian Ocean sea hare Dolabella auricularia. It has shown significant cytotoxicity against cancer cells as well as significant immunosuppressive activities in animals. Dolastatin 15 is an analog of dolastatin 10 and has been shown to be active against hepatitis B and C virus. It also has antiinflammatory properties and may be effective in combating autoimmune diseases. The synthesis of this compound is an asymmetric synthesis with a hydroxyl group on one side of the molecule and an amide on the other side.Formula:C45H68N6O9Purezza:Min. 95%Peso molecolare:837.06 g/molEuropium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]
CAS:<p>Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is a chiral compound that can be used as a catalyst for the asymmetric synthesis of spiroketals. The catalyst is immobilized on a monolayer and has been shown to work with nitrogen nucleophiles such as ammonia and amines. It also shows catalytic activity in hydrosilylation reactions, which are used in the production of polymers. Europium Tris[3-(Heptafluoropropylhydroxymethylene)-(+)-Camphorate] is soluble in organic solvents such as ethyl diazoacetate, styrene, and tetrahydrofuran.</p>Formula:C42H42EuF21O6Purezza:Min. 95%Peso molecolare:1,193.71 g/molD-alpha-Hydroxyisovaleric acid
CAS:<p>D-alpha-Hydroxyisovaleric acid is a compound that is used to synthesize stereoisomers. It is also a component of supramolecular chemistry and has been used in the construction of supramolecular polymers. D-alpha-Hydroxyisovaleric acid can be found in some plants, such as valinomycin, isovaleric acid, and metarhizium. This stereoisomer can be synthetized from the hydroxy group and an amino acid or peptide. D-alpha-Hydroxyisovaleric acid has the ability to degrade nonribosomal peptides into smaller molecules through its hydrolytic properties. It also inhibits Verticillium dahliae, which causes wilt disease in plants, by inhibiting the synthesis of hydroxycarboxylates. D-alpha-Hydroxyisovaleric acid is biodegradable and can be used for industrial purposes as well as pharmaceuticals.</p>Formula:C5H10O3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:118.13 g/molOctreotide trifluoroacetate salt (Dimer, Parallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Parallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C98H132N20O20S4Purezza:Min. 95%Peso molecolare:2,038.48 g/mol6-Hydroxytropinone
CAS:<p>6-Hydroxytropinone is a synthetic compound that is used in the synthesis of anisodamine and nicotinic acetylcholine. It has been shown to have a high activation energy, and can be synthesized from camphor and sodium carbonate. 6-Hydroxytropinone reacts with hydrochloric acid and gel chromatography to produce tropone, which is then reacted with chloride to produce the desired product. This chemical has been studied clinically for its effects on nicotinic acetylcholine, but it has not been fully studied for toxicity.</p>Formula:C8H13NO2Purezza:Min. 95%Peso molecolare:155.19 g/molAtorvastatin acetonide tert-butyl ester
CAS:Atorvastatin intermediateFormula:C40H47FN2O5Purezza:Min. 95%Peso molecolare:654.81 g/molBenzoylmesaconine
CAS:<p>Benzoylmesaconine is an alkaloid that is extracted from the roots of aconite plants. It has been shown to have a broad spectrum of antimicrobial activity against Gram-positive and Gram-negative bacteria, fungi, and viruses. Benzoylmesaconine has also been shown to be effective against infectious diseases in mice when used at low doses. The mechanism of action for benzoylmesaconine is not well understood but may involve inhibition of DNA synthesis or cell division.</p>Formula:C31H43NO10Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:589.67 g/molBiotinyl-Tyr-Val-Ala-Asp-chloromethylketone
CAS:Please enquire for more information about Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C32H45ClN6O9SPurezza:Min. 95%Peso molecolare:725.25 g/molFmoc-L-aspartic acid β-allyl ester
CAS:Fmoc-L-aspartic acid beta-allyl ester is a specific interaction between an amide and an enzyme target. It has been shown to have anti-inflammatory properties by inhibiting the activity of COX-2, which inhibits the production of prostaglandins. Fmoc-L-aspartic acid beta-allyl ester is a cyclic peptide with a lactam ring system that has been synthesized in a stepwise manner on a solid phase. This molecule interacts with cell line A549 and blocks the proliferation of cancer cells. Fmoc-L-aspartic acid beta-allyl ester also contains a disulfide bond that stabilizes its structure.Formula:C22H21NO6Purezza:Min. 95%Peso molecolare:395.41 g/molEnterostatin (human, mouse, rat) acetate salt
CAS:Enterostatin is a peptide hormone that inhibits the release of insulin, gastric acid and pancreatic juices. Enterostatin has been shown to have a number of biological properties, including an anti-obesity effect in humans. In mice, enterostatin has been shown to decrease food intake, increase energy expenditure and weight loss. Enterostatin also decreases the levels of serum cholesterol and triglycerides in rats. This drug has a number of pharmacological activities including inhibition of platelet aggregation and vasodilation. Enterostatin is related to peptide hormones such as ghrelin, which stimulates appetite, and cholecystokinin (CCK), which reduces appetite. It may be used as an alternative treatment for obesity or metabolic disorders like diabetes mellitus type 2 or hyperlipidaemia.Formula:C21H36N8O6Purezza:Min. 95%Peso molecolare:496.56 g/mol(D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide
CAS:<p>Please enquire for more information about (D-Phe5,Cys6·11,N-Me-D-Trp8)-Somatostatin-14 (5-12) amide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C50H67N11O10S2Purezza:Min. 95%Peso molecolare:1,046.27 g/molH-β-(7-Methoxycoumarin-4-yl)-Ala-OH
CAS:Please enquire for more information about H-beta-(7-Methoxycoumarin-4-yl)-Ala-OH including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H13NO5Purezza:Min. 95%Peso molecolare:263.25 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.Formula:C43H57N11O12Purezza:Min. 95%Peso molecolare:919.98 g/mol([ring-D5]Phe6)-Somatostatin-14
Please enquire for more information about ([ring-D5]Phe6)-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C76H99D5N18O19S2Purezza:Min. 95%Peso molecolare:1,642.91 g/mol1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
CAS:1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea (BMTC) is a novel anticancer agent that has been synthesized to be water soluble and also has significant cytotoxicity. BMTC is believed to exert its anticancer activity by binding to the colchicine binding site on tubulin which is involved in microtubule dynamics. The antitubulin effect of BMTC results in inhibition of cell division and growth. BMTC also inhibits cancer cell proliferation and migration. It has shown significant cytotoxicity against human prostate cancer cells and ovarian cancer cells, as well as inhibiting tumor xenografts in mice.Formula:C6H10N2O4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:206.22 g/molHomo-L-tyrosine hydrobromide
CAS:Homo-L-tyrosine hydrobromide (HLTB) is a prodrug that is converted to L-3,4-dihydroxyphenylalanine (L-dopa) in vivo. It is used as an immunomodulator by stimulating the immune system and reducing inflammation. HLTB has been shown to have anti-inflammatory effects on the production of cytokines and chemokines, which are important for tumor growth and metastasis. HLTB is also known to inhibit tyrosine kinase, which plays a role in the development of some cancers.Formula:C10H14BrNO3Purezza:Min. 95%Peso molecolare:276.13 g/molTyr-Somatostatin-14
CAS:Please enquire for more information about Tyr-Somatostatin-14 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C85H113N19O21S2Purezza:Min. 95%Peso molecolare:1,801.05 g/mol3-Amino-2-nitropyridine
CAS:3-Amino-2-nitropyridine is a heterocyclic compound that is an oxidation product of 2,4,6-trinitrotoluene. 3-Amino-2-nitropyridine is a potent inhibitor of the d4 receptor and has been shown to be active in animal models of cancer and autoimmune diseases. The mechanism of action of this drug is not well understood, but it has been found to inhibit cell proliferation in vitro by binding to nucleophilic sites on the receptor. Nitrobenzoic acid may also contribute to its activity. 3-Amino-2-nitropyridine inhibits inflammatory responses by inhibiting cell proliferation and migration.Formula:C5H5N3O2Purezza:Min. 95%Peso molecolare:139.11 g/molOsteostatin amide trifluoroacetate
CAS:Please enquire for more information about Osteostatin amide trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C142H229N43O57•(C2HF3O2)xPurezza:Min. 95%Peso molecolare:3,450.59 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 pageFormula:C64H110N20O16Purezza:Min. 95%Peso molecolare:1,415.68 g/mol1,3-Bis[4-chloro-3-(trifluoromethyl)phenyl]urea
CAS:Covid-19 is a drug repositioning agent that has been shown to be effective against a number of microorganisms, including influenza A virus (H1N1) and the pandemic strain. Covid-19 is an efficient antimicrobial agent with activity against both Gram-positive and Gram-negative bacteria, as well as fungi. Covid-19 has also been shown to have antiviral properties against the human rhinovirus type 2 (HRV2). Covid-19 can be used for wastewater treatment because it can eliminate a broad spectrum of microorganisms. It also has anti-inflammatory properties, which may make it useful in animal health applications. Covid-19 could also be used in ecological systems because it is not toxic to plants or animals. Covid-19 is synthetically produced and can bind to antibodies that are specific to certain viruses or bacteria. Covid-19 has no known toxicity in mammals.Formula:C15H8Cl2F6N2OPurezza:Min. 95%Peso molecolare:417.13 g/molPolycaprolactone
CAS:<p>Polycaprolactone is a biodegradable synthetic polymer that has been shown to have antimicrobial properties. Polycaprolactone has been used in wastewater treatment and has shown to inhibit the growth of histological analysis, vivo model, vitro assays, polyvinyl, collagen, carcinoma cell lines, tissue culture, ethylene diamine, water vapor, cell culture and hydrogen bond. In studies with wild-type strains of bacteria such as Escherichia coli and Staphylococcus aureus, it showed activity against both Gram-positive and Gram-negative bacteria. It also showed activity against the bacterium that causes tuberculosis (M. tuberculosis).</p>Formula:(C6H10O2)nPurezza:Min. 95%Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone
CAS:<p>Please enquire for more information about Biotinyl-epsilon-aminocaproyl-D-Phe-Pro-Arg-chloromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H56ClN9O6SPurezza:Min. 95%Peso molecolare:790.42 g/mol1-Naphthyl acetate
CAS:1-Naphthyl acetate is a cell-permeable esterase substrate that can be used for the treatment of lymphocytic leukemia, lung cancer, and Alzheimer's disease. It has been shown to inhibit tumor growth in mice by inhibiting cytochrome P450 enzymes. In addition, 1-naphthyl acetate has been found to be effective at inhibiting protein kinase activity in human cells. As a result, it may have potential as a therapeutic agent for leukemia and Alzheimer's disease.Formula:C12H10O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:186.21 g/molBiotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2
CAS:<p>Please enquire for more information about Biotinyl-(Gln1)-Gastrin I (human) Biotinyl-Gln-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C107H141N23O33S2Purezza:Min. 95%Peso molecolare:2,341.53 g/molFmoc-Lys(biotinyl)-Wang resin (200-400 mesh)
Please enquire for more information about Fmoc-Lys(biotinyl)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%D-Aspartic acid
CAS:D-Aspartic acid is a basic protein that binds to glutamate. It has been shown to be effective in the prevention and treatment of bone cancer in mice. D-Aspartic acid also has an inhibitory effect on the production of estradiol benzoate, which is an enzyme responsible for bone resorption. D-Aspartic acid may also be used as a dietary supplement for bowel disease and bowel motility. D-Aspartic acid has been shown to have receptor activity in humans and to have physiological effects on the locomotor activity of rats. The complex enzyme d-aspartate oxidase can be inhibited by d-aspartic acid.Formula:C4H7NO4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:133.1 g/molTyrosinase (243-251) (human) acetate salt
CAS:H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.Formula:C44H68N10O18S2Purezza:Min. 95%Peso molecolare:1,089.2 g/molChorionic Gonadotropin-b (109-145) (human)
CAS:Please enquire for more information about Chorionic Gonadotropin-b (109-145) (human) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C167H264N46O58SPurezza:Min. 95%Peso molecolare:3,876.22 g/molNα-(5-fluoro-2,4-dinitrophenyl)-D-leucinamide
CAS: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.Formula:C12H15FN4O5Purezza:Min. 95%Colore e forma:Off-White To Yellow SolidPeso molecolare:314.27 g/molAtorvastatin sodium
CAS:<p>HMG-CoA reductase antagonist</p>Formula:C33H35FN2O5•NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:581.63 g/molBoc-L-methionine - Solid
CAS:<p>Boc-L-methionine is a chemical compound that contains the amino acid methionine. It is used in solid-phase synthesis to produce cyclic peptides and proteins. Boc-L-methionine is activated by treatment with trifluoroacetic acid and then reacts with a protected amino acid to form the corresponding amide or ester, respectively. The activated carboxylic acid group of Boc-L-methionine reacts with an unprotected amino group of the amino acid to form an amide or ester linkage, respectively. The reaction products are cleaved from the resin support by hydrogen fluoride for purification.</p>Formula:C10H19NO4SPurezza:Min. 95%Peso molecolare:249.33 g/molFosfomycin Impurity B
CAS:Fosfomycin impurity B is an impurity of fosfomycin. It has a molecular weight of 204.9 and a molar mass of 245.4 grams per mole. Fosfomycin impurity B was synthesized by the following procedure: 1) The mixture of fosfomycin, 2-bromo-2-nitropropane, and sodium bicarbonate was heated to reflux for 16 hours. 2) The reaction mixture was cooled to room temperature and then filtered through a pad of Celite®. 3) Fosfomycin impurity B was isolated from the filtrate by washing with water and drying with anhydrous sodium sulfate.Formula:C7H18NO7PPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:259.19 g/mol
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