
Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(273,444 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Formaldehyde-2,4-dinitrophenylhydrazone
CAS:<p>Formaldehyde-2,4-dinitrophenylhydrazone (FDNH) is a chemical compound that inhibits the production of galacturonic acid. It is used as an analytical method to measure the concentration of galacturonic acid in biological samples. FDNH reacts with galacturonic acid to form a diazonium salt and a hydrazone derivative. The diazonium salt can be measured by liquid chromatography, while the hydrazone derivative can be measured by gas chromatography. This test has been used to measure the concentration of galacturonic acid in plants, pharmaceutical drugs, and reaction products.</p>Formula:C7H6N4O4Purity:Min. 95%Molecular weight:210.15 g/molCholesterol propionate
CAS:Controlled Product<p>Cholesterol Propionate is a monolayer film-forming polymer that forms a polymeric matrix when combined with water. The thermal expansion of this material is dependent on the concentration of cholesterol propionate and can be used as a target tissue for multi-walled carbon nanotubes (MWCNTs). In addition, Cholesterol Propionate has been shown to have light emission properties due to its hydroxyl group and fatty acid content. The phase transition temperature of the material is dependent on the concentration of benzoate in the formulation. When it reaches the phase transition temperature, cholesteryl benzoate undergoes a phase change from crystalline to liquid at room temperature. This property can be used to activate MWCNTs within Cholesterol Propionate films, which then emit light.</p>Formula:C30H50O2Purity:Min. 95%Molecular weight:442.7 g/mol7-Dehydro desmosterol
CAS:Controlled Product<p>7-Dehydro Desmosterol is a hydroxylated sterol found in the liver. It is an intermediate in cholesterol synthesis and participates in the regulation of glucose metabolism. The enzyme responsible for its synthesis (7-dehydrocholesterol reductase) is inhibited by radiation, which leads to its accumulation in the liver. 7-Dehydro desmosterol has been shown to have beneficial effects on experimental models of diabetes and metabolic disorders. In these studies, it was found that 7-dehydro desmosterol can inhibit glucose absorption from the intestine and stimulate insulin secretion from pancreatic beta cells.</p>Formula:C27H42OPurity:Min. 95%Color and Shape:PowderMolecular weight:382.62 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12BrN·HClPurity:Min. 95%Molecular weight:262.57 g/molδ6-Testosterone
CAS:Controlled Product<p>Delta6-Testosterone is a natural steroid hormone that belongs to the group of steroid drugs. It is a potent androgen, or male sex hormone, which stimulates the development and maintenance of male sexual characteristics, including the growth of prostate gland and seminal vesicles. The effects of Delta6-testosterone are mediated by binding to and activating the Androgen Receptor (AR). The effects may also be increased when Delta6-testosterone binds to AR in combination with other hormones such as estradiol.<br>Delta6-Testosterone is metabolized by the liver into testosterone through the cytochrome p450 enzyme system. This process begins with conversion of Delta6-testosterone into 6alpha-dihydrotestosterone (DHT) by 5a-reductase. DHT can then be converted into testosterone by 3beta-hydroxysteroid dehydrogenase/3alpha-hydroxysteroid dehydrogenase (3betaHSD) or 17beta hyd</p>Formula:C19H26O2Purity:Min. 95%Molecular weight:286.41 g/mol3,4’-O-dimethylellagic acid
CAS:<p>3,4’-O-dimethylellagic acid is a phenolic compound, which is a type of ellagic acid derivative. It is derived from natural sources, typically found in various fruits, nuts, and vegetables, particularly in certain berries and pomegranates. The compound is formed through the methylation of ellagic acid, which amplifies its lipophilicity and enhances its bioavailability.</p>Purity:Min. 95%N-Cbz-L-aspartic acid 1-benzyl ester
CAS:<p>N-Cbz-L-aspartic acid 1-benzyl ester is a synthetic stereoselective allyl group that can be used for biochemical studies. It has been shown to have a role in the repair of damaged DNA and cellular growth. N-Cbz-L-aspartic acid 1-benzyl ester is an adenosine diphosphate (ADP) analog, which acts as an acceptor of ADP and inhibits phosphatases.</p>Formula:C19H19NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:357.36 g/mol2,6-Bis(hydroxymethyl)-p-cresol
CAS:<p>2,6-Bis(hydroxymethyl)-p-cresol (BHMC) is a cross-linking agent that reacts with the hydroxyl groups of polymers to form covalent bonds. This reaction is irreversible and has been shown to be effective in thermal expansion applications. BHMC is insoluble in water and so can be used as a proton donor for the synthesis of polymer hydrogels. BHMC has also been used as a molecular modeling probe for studying protein structure and function. This compound reacts with nucleophiles by nucleophilic attack on the carbonyl carbon atom, producing an intermediate that tautomerizes to the corresponding enone. The reaction mechanism involves formation of a tetranuclear transition state followed by acid catalysis. Functional groups such as -OH, -NH2, or -COOH are required for this reaction to occur. NMR spectra have shown that there are three different chemical structures</p>Formula:C9H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/molOxazepam Related Compound A
CAS:Controlled Product<p>Please enquire for more information about Oxazepam Related Compound A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H11ClN2O2Purity:Min. 95%Molecular weight:286.71 g/mol(3β,5β,17α)-19-Norpregnane-3,17-diol
CAS:Controlled Product<p>Please enquire for more information about (3β,5β,17α)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H34O2Purity:Min. 95%Color and Shape:PowderMolecular weight:306.48 g/molVitamin D3-d6
CAS:Controlled Product<p>Vitamin D3-d6 is a vitamin that has ionizable properties. It is available in the form of an oil and can be used as a dietary supplement for infants, as well as adults. Vitamin D3-d6 has been validated by various assays, including those based on chemical ionization, high-performance liquid chromatography, and gas chromatography. Sample preparation procedures include saponification and extraction with isooctane. The analytical method involves detection by UV light at 254 nm or fluorescence at 365 nm. The efficiency of this vitamin is low because it easily degrades when exposed to light or air.</p>Formula:C27H38D6OPurity:Min. 95%Color and Shape:PowderMolecular weight:390.67 g/molEnt-paroxetine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Ent-paroxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H21ClFNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:365.83 g/mol1-Naphthalenylsulfonyl-Ile-Trp-aldehyde
CAS:<p>1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a recombinant protein that has protease activity. It is a serine protease that cleaves proteins at the amino acid sequence Ser-Xaa-Gly or Ser-Xaa. The recombinant protein has been shown to have proteolytic activity and can be used in assays to measure the amount of β-catenin, collagen, and growth factor in cells. 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde also binds to monoclonal antibodies and can be used as a neutralizing agent for these proteins. This recombinant protein also has been shown to inhibit the growth of lung fibroblasts.</p>Formula:C27H29N3O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:491.6 g/molN-Acetyl-L-leucyl-L-leucyl-L-methioninal
CAS:<p>Inhibitor of cathepsin</p>Formula:C19H35N3O4SPurity:Min. 95%Molecular weight:401.57 g/mol4-(4-Nitrophenoxy)aniline
CAS:<p>4-(4-Nitrophenoxy)aniline is a synthetic drug that is used as a substrate for the cytochrome P450 system. It has been shown to be metabolized by the liver in two steps, forming reduction products and interacting with thiourea. This drug also has functional groups which are active in the group p2 of the periodic table, such as diphenyl ethers and aminophenols. 4-(4-Nitrophenoxy)aniline can be used to probe the interaction between an enzyme and its substrate.</p>Formula:C12H10N2O3Purity:Min. 95%Molecular weight:230.22 g/molN-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide
CAS:<p>N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide is a dibutyryl camp analog that has been shown to inhibit the L-type calcium channel in a dose-dependent manner. It has an effect on both spermatozoa and glioma cells, with its most significant effect being inhibition of the intracellular calcium ion. This drug inhibits the growth rate of these cells, which may be due to its ability to activate adrenergic receptors and cause increased intracellular calcium ion levels. N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide also slows the cycle of the cell, which may be due to a kinetic effect.</p>Formula:C22H24ClNO2SPurity:Min. 95%Molecular weight:401.95 g/molBoc-D-aspartic acid β-9-fluorenylmethyl ester
CAS:<p>Please enquire for more information about Boc-D-aspartic acid beta-9-fluorenylmethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25NO6Purity:Min. 95%Molecular weight:411.45 g/molBupropion hydrochloride related compound B
CAS:Controlled Product<p>Please enquire for more information about Bupropion hydrochloride related compound B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18BrNOHClPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:320.65 g/molAmoxicillin trihydrate impurity B
CAS:<p>Amoxicillin trihydrate impurity B is an impurity of amoxicillin trihydrate, a penicillin antibiotic. Impurities are substances that are not intentionally added to the drug and may be formed during the manufacturing process. Impurities can affect the quality and safety of drugs, although their presence does not necessarily indicate a problem with the drug. Impurities in amoxicillin trihydrate include clavulanate potassium (impurity A) and heptane-2-carboxylic acid (impurity C). Impurity A is present in small quantities, typically less than 1% of the total amount of amoxicillin trihydrate. Impurity C is present in larger quantities and can make up to 10% of the total amount of amoxicillin trihydrate.</p>Formula:C16H19N3O5SPurity:Min. 95%Molecular weight:365.41 g/mol1,3-Dimethylthiourea
CAS:<p>1,3-Dimethylthiourea (DMU) is a chemical compound that has been shown to have antioxidant properties. DMU is an inhibitor of the enzyme aconitase, which catalyzes the second step in the Krebs cycle and is involved in energy metabolism. DMU inhibits the activity of other enzymes such as xanthine oxidase and nitric oxide synthase, which are responsible for the production of reactive oxygen species (ROS). DMU also shows pro-apoptotic properties by inducing activation of a pro-apoptotic protein called p53. DMU has been shown to be an effective treatment for eye disorders such as glaucoma and retinal degeneration when used together with low doses of corticosteroids. It has also been shown to protect against myocardial infarction and provide cardioprotection following reperfusion injury.</p>Formula:C3H8N2SPurity:Min. 95%Molecular weight:104.18 g/mol(Asp371)-Tyrosinase (369-377) (human) acetate salt
CAS:<p>Tyrosinase protein:<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is a human tyrosinase-derived (369-377) peptide by posttranslational conversion of the sequence YMNGTMSQV. Tyrosinase is an oxidase membrane-bound protein. Tyrosinase play a key role in the melanin synthesis pathway. Tyrosinase is presented on the surface of HLA-A*02:01 melanomas and also expressed in melanocytes. Tyrosinase has been still suggested to be a tumor antigen and might be implicated in improvement of immunotherapeutic strategies such as for efficient anticancer vaccine development.<br>Applications of Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV):<br>Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is used to stimulate specific cytotoxic T lymphocytes (CTL) in PBMCs and then to analyze CTL response especially the cytokine production by ELISPOT assay. Peptide Tyrosinase (Asp371) – HLA-A*0201 (YMDGTMSQV) is also involved in experimental therapies of metastatic melanoma by allogeneic hematopoietic stem cell transplantation. In fact, cytotoxic T cells were generated from peripherical blood mononuclear cells (PBMCs) of HLA-A*02:01 healthy donors after being stimulated by injection of Asp371 antigen (2). This strategy raises issues which concern the graft versus tumor (GvT) effect and graft versus host disease (GvHD).</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/mol4-Nitrophenol
CAS:<p>4-Nitrophenol is a chemical compound that is used in wastewater treatment to remove iron and copper ions. 4-Nitrophenol has been shown to catalyze the oxidation of picolinic acid by copper chloride, forming oxalic acid. The redox potential of 4-nitrophenol is -0.53 V, which makes it a suitable electron acceptor for the reaction. The reaction mechanism of this process involves the formation of a nitroso radical intermediate, which reacts with copper ions to form copper nitroso complexes and then reacts with oxygen to form hydroxylamine radicals. This reaction can also be followed using fluorescence probe measurements or electrochemical impedance spectroscopy (EIS).</p>Formula:C6H5NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:139.11 g/mol(R)-Perillaldehyde
CAS:<p>(R)-Perillaldehyde is an activated cardenolide that binds to flavoproteins and inhibits the oxygenation of 4-hydroxycoumarin. It is a stereoselective, substrate binding, and oxygenated flavoenzyme inhibitor. The orientation of perillaldehyde with respect to the flavin may be important for its activity in the enzyme's active site.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol1-(Aminomethyl)naphthalene
CAS:<p>1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.</p>Formula:C10H7CH2NH2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:157.21 g/molD,L-Threo-b-hydroxy aspartic acid
CAS:<p>D,L-Threo-b-hydroxy aspartic acid is a stereoselective synthetic amino acid that has been used to study the uptake and hydrolysis of D,L-threo-b-hydroxy aspartic acid by rat brain synaptosomes. It has also been used in the synthesis of an L-alanine analogue with the same stereochemistry at the chiral center. The stereoselective synthesis of this compound is achieved by epimerization reaction using d-alanine as a starting material. Threo bhda has been shown to inhibit glutamate release from neurons and stimulate GABA release in synaptosomes, which may be due to its ability to bind to ion channels. Threo bhda has also been found to inhibit the binding of radioactive thymidine to calf thymus DNA with a high degree of stereoselectivity.</p>Formula:C4H7NO5Purity:Min. 95%Molecular weight:149.1 g/molNoratropine
CAS:<p>Noratropine is a drug that belongs to the group of anticholinergic drugs. It is used as a pharmaceutical preparation for the treatment of urinary incontinence and other conditions that are caused by overactivity of the bladder muscles. Noratropine has been shown to have a significant effect on symptoms such as increased urination, urgency, frequency, and nocturia. In addition, it reduces the amount of urine produced at night and during the day. Noratropine can be found in pueraria lobata (Kudzu) and angelicae dahuricae (Angelica). These plants contain natural compounds with anticholinergic properties. Noratropine can also be synthesized from benzalkonium chloride and n-oxide. The synthesis involves two steps: first, benzalkonium chloride reacts with an alcohol to form an acid which then reacts with n-oxide to produce noratropine. This compound can also be obtained from tissue</p>Formula:C16H21NO3Purity:Min. 95%Molecular weight:275.34 g/mol17,21Dihydroxy-16β-methylpregna-1,4,9(11)-triene-3,20-dione
CAS:Controlled Product<p>Please enquire for more information about 17,21Dihydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H28O4Purity:Min. 95%Molecular weight:356.46 g/mol5,5'-Thiodisalicylic Acid
CAS:<p>5,5'-Thiodisalicylic Acid is a reactive functional group with a silver ion. This compound has a hydrochloric acid and hydroxy group that react to form a hydroxyl group with the proton. It also has a nitrogen atom, which can be found in the reactive acidic hydroxyl group of 5,5'-thiodisalicylic acid. The fatty acids are viscosity and carbonyl groups. 5,5'-Thiodisalicylic Acid is an organic compound that reacts with chloride to form patterns.</p>Purity:Min. 95%1-Tosy-3-(1-naphthoyl)pyrrole
CAS:Controlled Product<p>Please enquire for more information about 1-Tosy-3-(1-naphthoyl)pyrrole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H17NO3SPurity:Min. 95%Molecular weight:375.44 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/molIsovaleryl-Val-Val-Sta-OEt
CAS:<p>Isovaleryl-Val-Val-Sta-OEt is a peptide hormone and active inhibitor of the enzyme pepsin. This drug has been shown to have proteolytic activity in vitro, with a pepsin rate constant of 0.0015 min−1. It also inhibits the protease activity of trypsin, chymotrypsin, and elastase at a similar rate. Isovaleryl-Val-Val-Sta-OEt has been shown to be an active inhibitor of polymerase chain reaction (PCR) and reverse transcriptase activities. This drug is not absorbed through skin and can be used as a nonimmunogenic reagent for biochemical studies on water permeability and signal peptide sequences in biological samples.</p>Formula:C25H47N3O6Purity:Min. 95%Molecular weight:485.66 g/mol2',3'-Difluoroacetophenone
CAS:<p>2',3'-Difluoroacetophenone is a polymerized, salicylic acid that can be used as a deformation treatment method for silicon. It has been shown to reduce the resistance of transistors and improve the performance of esters. 2',3'-Difluoroacetophenone is also used in the manufacture of polyolefins and polycarboxylic acids. It is also used in skin care products because it can reduce sebum production and inhibit the formation of acne-causing bacteria.</p>Formula:C8H6F2OPurity:Min. 95%Molecular weight:156.13 g/molNα-(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>Formula:C12H15FN4O5Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:314.27 g/molOsteostatin amide trifluoroacetate
CAS:<p>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 page</p>Formula:C142H229N43O57•(C2HF3O2)xPurity:Min. 95%Molecular weight:3,450.59 g/mol4-Acetyl-1,8-naphthalic anhydride
CAS:<p>4-Acetyl-1,8-naphthalic anhydride is a naphthoquinone that has been shown to have apoptosis-inducing properties. It inhibits mitochondrial electron transport and the generation of ATP, leading to cell death. 4-Acetyl-1,8-naphthalic anhydride also binds to DNA, which prevents transcription and replication. This compound can be used in vivo assays to evaluate the efficacy of anticancer drugs by determining tumor growth inhibition or the induction of apoptosis in cancer cells. The binding affinity of 4-acetyl-1,8-naphthalic anhydride for DNA is approximately two orders of magnitude higher than its affinity for other cellular components such as proteins or lipids.</p>Formula:C14H8O4Purity:Min. 90%Color and Shape:PowderMolecular weight:240.21 g/molCinnamoyl chloride
CAS:<p>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.</p>Formula:C9H7ClOPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:166.6 g/mol1,3-Bis[4-chloro-3-(trifluoromethyl)phenyl]urea
CAS:<p>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.</p>Formula:C15H8Cl2F6N2OPurity:Min. 95%Molecular weight:417.13 g/mol5-Deazariboflavin
CAS:<p>5-Deazariboflavin is a proton carrier that is found in the mitochondrial cytochrome b. It has been shown to bind covalently to the protein, forming 5-deazariboflavin-protein adducts. These adducts are formed by reacting with amines and other amino acids present in the protein. In vitro studies have shown that 5-deazariboflavin inhibits Mycobacterium avium growth and acid production by binding to the enzyme pyruvate kinase, which is involved in glycolysis. 5-Deazariboflavin can also be used as an indicator of pH because it is reduced at low pH levels and oxidized at high pH levels. The second order rate constant for this reaction can be determined using kinetic data, such as absorbance or fluorescence properties.</p>Formula:C18H21N3O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:375.38 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>Formula:C142H230N36O44SPurity:Min. 95%Molecular weight:3,177.63 g/molChorionic Gonadotropin-b (109-145) (human)
CAS:<p>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 page</p>Formula:C167H264N46O58SPurity:Min. 95%Molecular weight:3,876.22 g/molBiotinyl-LL-37 amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-LL-37 amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C215H355N63O54SPurity:Min. 95%Molecular weight:4,718.58 g/molBenzoylhypaconine
CAS:<p>Benzoylhypaconine is an alkaloid compound, which is a secondary metabolite typically found in certain plant species. It is primarily derived from Aconitum species, a group of plants known for their complex alkaloidal chemistry. The mode of action of benzoylhypaconine involves interactions with various receptors and enzymes in biological systems, reflecting its potential to influence neurotransmission and enzymatic activity.</p>Formula:C31H43NO9Purity:Min. 98 Area-%Color and Shape:Orange PowderMolecular weight:573.67 g/mol7-Hydroxynaphthalene-1-sulfonic acid
CAS:<p>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) solution</p>Purity:Min. 95%p-Sulfophenylazochromotropic acid trisodium salt
CAS:<p>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.</p>Formula:C16H9N2Na3O11S3Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:570.42 g/mol4-Methylvaleryl chloride
CAS:<p>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.</p>Formula:C6H11ClOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:134.6 g/molSecretin (porcine) acetate salt
CAS:Controlled Product<p>Secretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acids</p>Formula:C130H220N44O41Purity:Min. 95%Molecular weight:3,055.41 g/molSodium dibutylnaphthalenesulphonate
CAS:<p>Sodium dibutylnaphthalenesulphonate is a stabilizer that reacts with fatty acids, dialkyl phosphates, and growth regulators to form insoluble particles. It has been found to be particularly effective in the treatment of plant diseases caused by fungi. Sodium dibutylnaphthalenesulphonate has been shown to stabilize active substances and bioactive substances, such as organic acids and oxime derivatives. These compounds are used in a variety of applications, such as pharmaceuticals, pesticides, herbicides, food additives, and cosmetics.</p>Formula:C18H24O3S•NaPurity:60 To 65%Color and Shape:PowderMolecular weight:343.43 g/mol1-(2-Hydroxyphenyl)-2-nitropropene
CAS:<p>Please enquire for more information about 1-(2-Hydroxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/mol2'-(2-Thienylidene)-4-chloroacetophenone
CAS:<p>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.</p>Formula:C12H9ClOSPurity:Min. 95%Molecular weight:236.72 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:C27H41N9O8Purity:Min. 95%Molecular weight:619.67 g/mol1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine
CAS:<p>Please enquire for more information about 1-(2,4-Dichlorobenzoyl)-2-(1-naphthoyl)hydrazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H12Cl2N2O2Purity:Min. 95%Molecular weight:359.21 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:C65H103N19O17S2Purity:Min. 95%Molecular weight:1,486.76 g/mol3-Hydroxy-2-nitropyridine
CAS:<p>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 determined</p>Formula:C5H4N2O3Purity:Min. 95%Molecular weight:140.1 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:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/molOctreotide trifluoroacetate salt (Dimer, Antiparallel) (
<p>Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C98H132N20O20S4Purity:Min. 95%Molecular weight:2,038.48 g/mol5'-Fluoro-2'-hydroxyacetophenone
CAS:<p>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.</p>Formula:C8H7FO2Purity:Min. 95%Molecular weight:154.14 g/molPhenethyl glucosinolate potassium salt
CAS:<p>Phenethyl glucosinolate potassium salt is a compound found in plants belonging to the Brassicaceae family. It has been shown to be highly toxic to larvae of the cabbage butterfly and other insects that feed on brassica plants. Phenethyl glucosinolate potassium salt has been shown to inhibit the development of these insects, probably by inhibiting protein synthesis in the insect's gut. The major sulfur-containing compound in this product is gluconasturtiin, which has been shown to inhibit growth of pekinensis at high temperatures. This compound also inhibits radiation-induced DNA damage and does not show significant effects on nonsignificant organisms such as yeast and mold.</p>Formula:C15H20NO9S2KPurity:Min. 95%Color and Shape:PowderMolecular weight:461.55 g/mol1',2'-Dehydro dicyclomine
CAS:Controlled Product<p>Please enquire for more information about 1',2'-Dehydro dicyclomine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H33NO2Purity:Min. 95%Molecular weight:307.47 g/molTyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt
CAS:<p>Please enquire for more information about Tyr-(D-Dab 4,Arg5,D-Trp8)-cyclo-Somatostatin-14 (4-11) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C67H85N15O11Purity:Min. 95%Molecular weight:1,276.49 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>Formula:C8H6BrFOPurity:Min. 95%Molecular weight:217.04 g/molSomatostatin-14 (reduced)
CAS:<p>Somatostatin-14 (reduced) H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys is a synthetic peptide that is an adjuvant for vaccines. It induces a biphasic response by increasing the humoral immune response and decreasing the cellular immune response. Somatostatin has been shown to decrease the severity of symptoms in patients with psychiatric disorders and can be used as a long term treatment for these conditions. Somatostatin also has effects on the pancreas, such as inhibiting insulin release, leading to decreased blood glucose levels. Its disulfide bond in its structure may be important for its activity and stability.</p>Formula:C76H106N18O19S2Purity:Min. 95%Molecular weight:1,639.9 g/molAcetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) trifluoroacetate salt
CAS:<p>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 page</p>Formula:C127H205N37O40Purity:Min. 95%Molecular weight:2,890.21 g/mol4-Nitrophenyl Salicylate
CAS:<p>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.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:259.21 g/molCortistatin-29 (rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about Cortistatin-29 (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C161H240N46O41S2Purity:Min. 95%Molecular weight:3,540.05 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:C107H141N23O33S2Purity:Min. 95%Molecular weight:2,341.53 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:C76H104N18O19S2Purity:Min. 95%Molecular weight:1,637.88 g/molL-threo-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
CAS:<p>L-threo-(+)-2-amino-1-(4-nitrophenyl)-1,3-propanediol is a functional group that is composed of a fatty acid and an amino acid. It has been shown to inhibit the growth of corynebacterium glutamicum bacteria by hydrolyzing their cell wall. This compound also inhibits the activity of bacterial enzymes that are involved in the synthesis of proteins. This functional group may be useful for the treatment of chronic lymphocytic leukemia and HIV infection.</p>Formula:C9H12N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol6-Chloro-1,7-naphthyridin-4-ol
CAS:<p>Please enquire for more information about 6-Chloro-1,7-naphthyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-[(4-Nitrophenyl)-azo]-phenol
CAS:<p>4-[(4-Nitrophenyl)-azo]-phenol is a molecular compound that has a nitro group, an azo group, and a phenolic hydroxyl group. It's also known as nitrophenyl diazonium salt. 4-[(4-Nitrophenyl)-azo]-phenol is used in the synthesis of other compounds such as dyes and pharmaceuticals. The magnetic resonance spectroscopy and optical microscope techniques were used to study the chemical structure of 4-[(4-Nitrophenyl)-azo]-phenol. The titration method was used to determine the purity of this compound. 4-[(4-Nitrophenyl)-azo]-phenol has been shown to have mesomorphic properties, which are exhibited by its ability to be either solid or liquid at room temperature (25°C). This property may be due to its functional groups that stabilize it in both states.</p>Purity:Min. 95%(+)-3-Bromo-10-camphorsulfonic acid monohydate
CAS:<p>Please enquire for more information about (+)-3-Bromo-10-camphorsulfonic acid monohydate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15BrO4S•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:329.21 g/molTyrosinase (243-251) (human) acetate salt
CAS:<p>H-KCDICTDEY-OH peptide, corresponding to amino acids 243-251 of human Tyrosinase. The peptide is supplied as an acetate salt.</p>Formula:C44H68N10O18S2Purity:Min. 95%Molecular weight:1,089.2 g/mol2,2'-Biquinoline
CAS:<p>2,2'-Biquinoline is a coordination compound that has been used as an analytical reagent in the determination of copper and nitrogen. It has been shown to be stable in a variety of matrices, including human serum and copper chloride. 2,2'-Biquinoline is also used as an antimicrobial agent against Gram-positive bacteria, including Staphylococcus aureus. The redox potentials of this compound are dependent on the number of nitrogen atoms present.</p>Formula:C18H12N2Purity:Min. 95%Molecular weight:256.3 g/molNeuronostatin-13 (mouse, rat) trifluoroacetate salt
<p>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 page</p>Formula:C65H112N20O17Purity:Min. 95%Molecular weight:1,445.71 g/mol2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide
CAS:<p>2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is a chelating agent that has been used as a control agent in the manufacture of dyes, plastics, and rubber. It is also used as an additive in paints, textiles, and paper. 2-[(4-Chloro-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxobutanamide is nonvolatile, nonflammable, and does not produce toxic byproducts when heated. This compound has low molecular weight with a molecular formula of C12H13NO5Cl. The structure of this compound includes two hydroxy groups (OH), one aliphatic hydrocarbon group (CH3), one carboxylic acid group (COOH), and three chlorine atoms (Cl). This product is soluble in water</p>Formula:C17H15ClN4O5Color and Shape:Yellow Clear LiquidMolecular weight:390.78 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:C28H23NO7Purity:Min. 95%Molecular weight:485.48 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>Formula:C9H8BrClO2Purity:Min. 95%Molecular weight:263.52 g/molNeuronostatin-19 (mouse, rat) trifluoroacetate salt
<p>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 page</p>Formula:C91H153N29O26Purity:Min. 95%Molecular weight:2,069.37 g/molFmoc-S-trityl-L-penicillamine
CAS:<p>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.</p>Formula:C39H35NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:613.77 g/molAtorvastatin lactone diepoxide - Mixture of diastereomers
CAS:<p>Please enquire for more information about Atorvastatin lactone diepoxide - Mixture of diastereomers including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H33FN2O6Purity:Min. 95%Molecular weight:572.62 g/mol4-Nitrophenethylamine HCl
CAS:Controlled Product<p>Intermediate in the synthesis of mirabegron</p>Formula:C8H10N2O2·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:202.64 g/mol5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole
CAS:<p>5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole is a fine chemical that can be used as a versatile building block in organic synthesis. It is also a useful intermediate and research chemical. 5-(5'-Chloro-2'-hydroxyphenyl)-isoxazole has been shown to react with various reagents and has been used as an intermediate for the synthesis of other compounds. This compound can be used as a speciality chemical or as a reagent in laboratory reactions.</p>Formula:C9H6ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:195.6 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>Formula:C49H74N14O13Purity:Min. 95%Molecular weight:1,067.2 g/molBiotinyl-Hepcidin-25 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Hepcidin-25 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C123H184N36O33S10Purity:Min. 95%Molecular weight:3,015.66 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>Formula:C10H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:163.22 g/mol7b-Hydroxy cholesterol
CAS:Controlled Product<p>7b-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.</p>Formula:C27H46O2Purity:Min. 95%Color and Shape:PowderMolecular weight:402.65 g/molSodium 1-naphthalenesulfonate
CAS:<p>Sodium 1-naphthalenesulfonate is a zirconium oxide that is used to remove particles from water. It has been shown that the adsorption mechanism of this compound is based on its crystalline polymorphs. Sodium 1-naphthalenesulfonate has been used in the treatment of fatty acid and hydrochloric acid in urine samples, with sodium carbonate as a buffer. This compound also has film-forming properties, which are beneficial for wastewater treatment and can be used in the formation of polymer films. Sodium 1-naphthalenesulfonate also shows toxicity at high concentrations, but does not cause any toxic effects at low concentrations.</p>Formula:C10H7NaO3SPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:230.22 g/molL-allo-Threoninol
CAS:<p>Please enquire for more information about L-allo-Threoninol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:105.14 g/mol(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS:<p>(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) is an asymmetric ligand that is chiral and has been shown to be useful in the preparation of enantiopure alcohols. The compound has been used as a catalyst to prepare aldehydes and ketones. It also has been used in reactions involving dehydration or alkylation. (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) can be synthesized by reacting molybdenum with an alcohol and adding a base. This reaction produces the desired product with high selectivity, which is due to its chirality.</p>Formula:C21H22N2O2Purity:Min. 95%Color and Shape:Colourless Or White To Yellow Solid Or Liquid (May Vary)Molecular weight:334.41 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:C208H308N54O61SPurity:Min. 95%Molecular weight:4,573.06 g/molBiotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-5-aminopentanoyl-Antennapedia Homeobox (43-58) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C119H192N38O22S2Purity:Min. 95%Molecular weight:2,571.17 g/mol1,3-Bis(methoxycarbonyl)-2-methyl-2-thiopseudourea
CAS:<p>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.</p>Formula:C6H10N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:206.22 g/molEdoxaban impurity G
CAS:<p>Please enquire for more information about Edoxaban impurity G including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H30ClN7O4SPurity:Min. 95%Molecular weight:548.06 g/mol(Asp371)-Tyrosinase (369-377) (human) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C42H66N10O16S2Purity:Min. 95%Molecular weight:1,031.16 g/molTricresyl phosphate (mixture of isomers)
CAS:<p>Tricresyl phosphate is a mixture of three isomers that are used as corrosion inhibitors. It has been shown to inhibit the activity of a number of enzymes, including those that metabolize xenobiotics, such as p-hydroxybenzoic acid esterase and phospholipase A2. Tricresyl phosphate also decreases the mitochondrial membrane potential and induces mitochondrial dysfunction in neurons. Tricresyl phosphate is used in wastewater treatment to prevent corrosion, due to its high resistance to water vapor. It also acts as an inhibitor for metal hydroxides, zirconium oxide, or copper chloride at temperatures below 100°C. This compound has been shown to have synergistic effects with other materials, such as copper chloride and trichloroethylene (TCE).</p>Formula:C21H21O4PPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:368.36 g/molN-Benzoyl-L-leucine-β-naphthylamide
CAS:<p>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.</p>Formula:C23H24N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:360.45 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>Formula:C10H16OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.23 g/mol3,3'-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:C12H12Cl4N2Purity:Min. 95%Molecular weight:326.05 g/mol17-α,21-Dihydroxy-16-a-methylpregna-1,4,9(11)-triene-3,20-dione 21-acetate
CAS:Controlled Product<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:C24H30O5Purity:Min. 95%Molecular weight:398.49 g/molFmoc-L-aspartic acid β-allyl ester
CAS:<p>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.</p>Formula:C22H21NO6Purity:Min. 95%Molecular weight:395.41 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>Formula:C73H112N20O15S2Purity:Min. 95%Molecular weight:1,573.93 g/mol
