
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(277,451 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,622 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,919 products)
- Toxicology(13,594 products)
Found 7888 products of "Pharmaceutical Standards"
Eosine-5-isothiocyanate
CAS:Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected usingFormula:C21H7Br4NO5SPurity:85% MinColor and Shape:PowderMolecular weight:704.97 g/molGly-arg-4-methoxy-beta-naphthylamide dihydrochloride
CAS:Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 g/mol2-Propyl valeraldehyde
CAS:2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/molN-(5-Aminopentyl) methotrexate amide-LC-biotin
N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.Formula:C41H59N13O7SPurity:Min. 95%Color and Shape:PowderMolecular weight:878.06 g/mol1-Vinylnaphthalene, stab. with 4-tert-butylcatechol
CAS:1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.Formula:C12H10Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:154.21 g/mol6-Hydroxy doxazosin
CAS:Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H23N5O5Purity:Min. 95%Molecular weight:437.45 g/molFutalosine
CAS:Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END>Formula:C19H18N4O7Purity:Min. 95%Molecular weight:414.37 g/mol4-(2,4-Dinitrophenyl)butanoicacid
CAS:Please enquire for more information about 4-(2,4-Dinitrophenyl)butanoicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H10N2O6Purity:Min. 95%Molecular weight:254.2 g/molCaffeine citrate
CAS:Controlled ProductCaffeine citrate is a low-dose caffeine product that has been shown to increase locomotor activity in rats. Caffeine citrate is an ester of caffeine and citric acid. It inhibits the enzyme that breaks down acetylcholine, which may lead to an increase in brain functions. Caffeine citrate is used as a treatment for apnea in pediatric patients, and it has also been shown to prevent bacterial translocation and reduce liver impairment caused by certain drugs. The therapeutic effect of caffeine citrate may be due to its ability to inhibit mitochondrial membrane potential, or its effects on basic proteins such as sodium citrate, or both.
Formula:C8H10N4O2·C6H8O7Color and Shape:White PowderMolecular weight:386.31 g/molPhenylalanine betaine
CAS:Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.
Formula:C12H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.27 g/mol6'-Hydroxy doxazosin
CAS:6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.Formula:C23H25N5O6Purity:Min. 95%Molecular weight:467.47 g/molUroporphyrin I dihydrochloride
CAS:Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.Formula:C40H38N4O16•(HCl)2Purity:Min. 95%Molecular weight:903.67 g/molMethyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate
CAS:Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H9N3O4Purity:Min. 95%Molecular weight:271.23 g/mol7-Hydroxy doxazosin
CAS:Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H23N5O5Purity:Min. 95%Molecular weight:437.45 g/molCodeine Impurity D
CAS:Controlled ProductPlease enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C35H38N2O6Purity:Min. 95%20a-Dihydro pregnenolone 3-sulfate sodium salt
CAS:Please enquire for more information about 20a-Dihydro pregnenolone 3-sulfate sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H33NaO5SPurity:Min. 95%Molecular weight:420.54 g/mol1,2,3-Propanetriol, 1,2,3-triacetate
CAS:Formula:C9H14O6Purity:%Color and Shape:LiquidMolecular weight:218.2039Pentane, 1,1,1-trimethoxy-
CAS:Formula:C8H18O3Purity:95%Color and Shape:LiquidMolecular weight:162.2267Disulfide, bis(2-chlorophenyl)
CAS:Formula:C12H8Cl2S2Purity:98%Color and Shape:SolidMolecular weight:287.2279Urea, N,N'-bis(trimethylsilyl)-
CAS:Formula:C7H20N2OSi2Purity:98%Color and Shape:SolidMolecular weight:204.4175Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)
CAS:Formula:DNaOPurity:99.5%Color and Shape:LiquidMolecular weight:41.0033N,N′-Diisopropyl-O-methylisourea
CAS:Formula:C8H18N2OPurity:97%Color and Shape:LiquidMolecular weight:158.24132,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Formula:C10H8B2F10N2Purity:95%Color and Shape:SolidMolecular weight:367.7900Naphthalene-1,2,3,4,5,6,7,8-d8
CAS:Formula:C10D8Purity:%Color and Shape:SolidMolecular weight:136.21982,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid
CAS:Formula:C8HF15O2Purity:96%Color and Shape:SolidMolecular weight:414.06844H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, 8,8-dichlorotetrahydro-9,9-dimethyl-, 3,3-dioxide, (2R,4aS,7S,8aR)-
CAS:Formula:C10H13Cl2NO3SPurity:98%Color and Shape:SolidMolecular weight:298.1861Ref: IN-DA000WR0
Discontinued product9-(2'-Bromo-4-biphenylyl)carbazole
CAS:Formula:C24H16BrNPurity:98%Color and Shape:SolidMolecular weight:398.2945Ref: IN-DA008SZW
Discontinued productACETOPHENONE-2',3',4',5',6'-D5
CAS:Formula:C8H3D5OPurity:99%Color and Shape:LiquidMolecular weight:125.1793Urea, N'-methyl-N,N-diphenyl-
CAS:Formula:C14H14N2OPurity:99%Color and Shape:SolidMolecular weight:226.2738Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
CAS:Formula:C6H10Ge2O7Purity:99.95%Color and Shape:SolidMolecular weight:339.41946-Octadecenoic acid,methyl ester, (6Z)-
CAS:Formula:C19H36O2Purity:98%Color and Shape:LiquidMolecular weight:296.4879(20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol
CAS:Formula:C36H62O8Purity:96%Color and Shape:SolidMolecular weight:622.87273',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE
CAS:Formula:C11H8F6OPurity:97%Color and Shape:LiquidMolecular weight:270.171Ref: IN-DA008GOT
Discontinued productRef: IN-DA00BD30
Discontinued productDISODIUM HYDRATE [(2R,3S,5R)-5-(2-AMINO-6-OXO-6,9-DIHYDRO-1H-PURIN-9-YL)-3-HYDROXYOXOLAN-2-YL]METHYL PHOSPHATE
CAS:Formula:C10H12N5Na2O7PPurity:98%Color and Shape:SolidMolecular weight:391.1849Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl
CAS:Formula:C14H11BrO2Purity:95+%Color and Shape:SolidMolecular weight:291.1399Ethyl 3-methylpentanoate
CAS:Formula:C8H16O2Purity:98%Color and Shape:LiquidMolecular weight:144.21144'-tert-Butylacetophenone
CAS:Formula:C12H16OPurity:96%Color and Shape:LiquidMolecular weight:176.2548(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
CAS:Formula:C10H16Purity:95%Color and Shape:LiquidMolecular weight:136.2340Ethanone, 2-bromo-1-(2,4-difluorophenyl)-
CAS:Formula:C8H5BrF2OPurity:95%Color and Shape:SolidMolecular weight:235.02552,2'-Dimethylbiphenyl
CAS:Formula:C14H14Purity:>95.0%(GC)Color and Shape:Colorless to Light yellow to Light red clear liquidMolecular weight:182.27DL-Methionine Methylsulfonium Chloride
CAS:Controlled ProductApplications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.
Formula:C6H14ClNO2SColor and Shape:NeatMolecular weight:199.73,3',4',5,5',8-Hexahydroxyflavone
CAS:3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.
The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.
In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.Formula:C15H10O8Purity:Min. 95%Molecular weight:318.24 g/molPentazocine lactate
CAS:Controlled ProductPentazocine lactate is an opioid that binds to the kappa-opioid receptor. It has a low potency and is used as an analgesic. Pentazocine lactate has been shown to be effective in the treatment of eosinophilic fasciitis, which is a rare inflammatory disease of the skin and soft tissue. Side effects for this drug include respiratory depression and sedation, constipation, nausea/vomiting, urinary retention, erythema multiforme, pruritus, erythema nodosum, thrombocytopenia, and fever. Pentazocine lactate may also interact with other drugs such as antidepressants or antipsychotics.
Formula:C19H27NO·C3H6O3Purity:Min. 95%Molecular weight:375.5 g/mol1-(4-(Methylthio)phenyl)-2-nitropropene
CAS:Please enquire for more information about 1-(4-(Methylthio)phenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H11NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:209.27 g/mol4-Chloro-3',4'-dimethoxychalcone
CAS:Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%3-Hydroxy-6,2',4',5'-tetramethoxychalcone
CAS:3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.
Formula:C19H20O6Purity:Min. 95%Molecular weight:344.36 g/mol4-Chlorocinnamic acid
CAS:4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.
Formula:C9H7ClO2Purity:Min. 95%Color and Shape:PowderMolecular weight:182.6 g/molb-Propiolactone
CAS:Controlled Productb-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.
Formula:C3H4O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:72.06 g/molrec Oncostatin M (human)
CAS:Please enquire for more information about rec Oncostatin M (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Sodium nitroprusside dihydrate
CAS:Controlled ProductSodium nitroprusside dihydrate is an oxygen transport agent that works by inhibiting the enzyme cyclase. This inhibits the production of tnf-α and other inflammatory mediators, which reduces inflammation and pain. Sodium nitroprusside dihydrate is used to lower blood pressure in emergency situations, such as shock. It has been shown to be effective for treating pulmonary hypertension, chronic obstructive pulmonary disease, and other conditions related to oxygen transport. Sodium nitroprusside dihydrate is a metastable molecule that can be converted into a stable form (sodium nitroprusside) by ester hydrochloride or fatty acid esters.
Formula:C5FeN6O•(H2O)2•Na2Purity:Min. 98.0%Color and Shape:Red PowderMolecular weight:297.95 g/molRef: 3D-FS55880
Discontinued product22,23-Dihydrobrassicasterol
CAS:Controlled Product22,23-Dihydrobrassicasterol is a sterol present in rhizoma gastrodiae that has been shown to inhibit the growth of oral pathogens. It also has been found to have cholesterol-lowering effects and can be used as an antimicrobial agent to treat gastrointestinal diseases. 22,23-Dihydrobrassicasterol has been found to have inhibitory effects on human serum processes such as the process of producing fibroblasts and on physiological functions such as the inhibition of hepatic steatosis. The pharmacokinetic properties of this drug are not well understood, but it appears to be absorbed from the gut and excreted in urine.
Formula:C28H48OPurity:Min. 95%Molecular weight:400.68 g/molD-Asparagine monohydrate
CAS:D-Asparagine monohydrate is a white crystalline powder that is soluble in water and has a molecular weight of 98.1 g/mol. It inhibits the growth of bacteria by preventing the formation of β-lactamase, which can lead to antibiotic resistance. D-Asparagine monohydrate is used as an additive in the preparation of polyacrylamide gel for electrophoresis and other purposes. It has been found that it can be used as an inhibitor of recombinant proteins, such as those produced by E. coli, with high kinetic activity. It also inhibits the crystallization process and growth rate of Mycobacterium licheniformis.
Formula:C4H8N2O3·H2OColor and Shape:White Off-White PowderMolecular weight:150.13 g/mol1-Naphthaldehyde
CAS:1-Naphthaldehyde is a coordination compound that contains 1 naphthyl group and an oxygen atom. It can be used as an oxidation catalyst, intramolecular hydrogen, or a reaction solution. The antimicrobial activity of 1-naphthaldehyde has been shown in the presence of sodium carbonate or potassium phosphate buffer. 1-Naphthaldehyde has been shown to possess structural properties similar to those of other metal chelates, such as zinc pyrithione. The protonated form of 1-naphthaldehyde has been identified by means of analytical methods including gas chromatography and mass spectrometry.
Formula:C11H8OPurity:Min. 95%Color and Shape:Yellow To Brown LiquidMolecular weight:156.18 g/molRef: 3D-FN02194
Discontinued product1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.
Formula:C10H9NO4Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:207.18 g/molRef: 3D-FM67977
Discontinued product2-Amino-4,8-naphthalenedisulfonic acid
CAS:2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.
Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/molRef: 3D-FA40997
Discontinued productN-Acetylethylene Urea-d4
CAS:Controlled ProductApplications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.
Formula:C5H4H4N2O2Color and Shape:NeatMolecular weight:132.15Ethyl Dichlorophosphate
CAS:Controlled ProductFormula:C2H5Cl2O2PColor and Shape:White to Off-White SolidMolecular weight:162.94Guanosine-5'-triphosphate Disodium Salt (~85%)
CAS:Controlled ProductApplications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.
References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).Formula:C10H14N5O14P3Na2Purity:~85%Color and Shape:NeatMolecular weight:567.14Sodium N-lauroylsarcosinate
CAS:Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.
Formula:C15H28NNaO3Purity:Min. 94%Color and Shape:White Off-White PowderMolecular weight:293.38 g/mol1-(3-Chlorophenyl) thiourea
CAS:1-(3-Chlorophenyl) thiourea is a curcumin analog that has been shown to inhibit the epidermal growth factor (EGF) receptor. It is synthesized from 1,2-dichlorobenzene and urea in a two-step process. The anhydrous potassium carbonate is first converted to the potassium salt with an acid chloride. The second step is the reaction of this salt with urea in the presence of excess anhydrous potassium carbonate. This product has been shown to be effective against cancer cells and may be used as a potential anticancer agent for treatment of skin cancer. 1-(3-Chlorophenyl) thiourea inhibits EGF receptor by binding to it and preventing its activation, which prevents cell proliferation and reduces tumor size.
Purity:Min. 95%2-Naphthyloxyethanenitrile
CAS:Please enquire for more information about 2-Naphthyloxyethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:183.21 g/molRef: 3D-FN169054
Discontinued product(-)-γ-Cadinene
CAS:Controlled ProductFormula:C15H24Color and Shape:ColourlessMolecular weight:204.3512,3-Dinor iPF2α-III-d9
CAS:Controlled ProductFormula:C18D9H21O5Color and Shape:NeatMolecular weight:335.483p-Cresol-(methyl-13C)
CAS:Controlled ProductApplications The formation of p-Cresol-(methyl-13C) via phenol methylation at higher temperature from the deactivation of basic catalyst.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Borodina, I. B., et al.: Russ. J. Phys. Chem., 80, 892-898 (2006)Formula:CC6H8OColor and Shape:NeatMolecular weight:109.13Etioporphyrin I Nickel
CAS:Controlled ProductFormula:C32H36N4NiColor and Shape:NeatMolecular weight:535.348N-Methylperfluorooctanesulfonamide-d3 (50μg/mL in Methanol)
CAS:Controlled ProductFormula:C9HD3F17NO2SColor and Shape:Single SolutionMolecular weight:516.19Triethylborane (1.0 M in THF)
CAS:Controlled ProductApplications Triethylborane reacted with 8-hydroxyquinoline to synthesize three 8--hydroxyquinolato (q) boron compounds B(C2H5)2q (1), BPh2q (2), and B(2-naph)2q (3).
References Wu, Q., et al.: Chem. Mater., 12, 79 (2000).Formula:C6H15BColor and Shape:Single SolutionMolecular weight:97.99Methyl (2E)-2-Deoxy-2-(2-ethoxy-2-oxoethylidene)-3,4-O-isopropylidene-β-L-erythro-pentopyranoside-13C3
Controlled ProductFormula:C3C10H20O6Color and Shape:NeatMolecular weight:275.272α-Ketobutyric Acid-d2 Sodium
CAS:Controlled ProductFormula:C4D2H3O3·NaColor and Shape:NeatMolecular weight:126.083Naphthalene
CAS:Naphthalene is a chemical that is used for wastewater treatment and as a pesticide. It is also used in the manufacturing of polymers, resins, and plastics. Naphthalene has antimicrobial properties due to its hydrophobic effect. Naphthalene's antimicrobial activity is based on its ability to react with the skeleton of bacterial cells and disrupt the integrity of their outer membrane. Naphthalene also interacts with proteins and DNA, causing cell death. The molecular mechanisms of naphthalene's antibacterial activity are not well understood but have been studied using Hl-60 cells, which are immortalized human monocytic leukemia cells. This study showed that naphthalene affects the cell cycle by inhibiting protein synthesis in bacteria through binding to ribosomes or by disrupting the dna replication process.
Formula:C10H8Purity:Min. 95%Molecular weight:128.17 g/molRef: 3D-FN10260
Discontinued producta,O-Dimethyl serotonin
CAS:Controlled Producta,O-Dimethyl serotonin is a monoamine compound that is synthesized by the enzymatic decarboxylation of 5-hydroxytryptophan. It has been shown to increase dopamine levels and inhibit the enzyme activity of serotonin in mice. This drug also binds to 5-ht2 receptors and induces the release of serotonin from nerve cells. A linear calibration curve was obtained using bufotenin as a standard. This drug has been used in analytical toxicology for determining the uptake of serotonin into human lung tissue and its effect on 5-ht1a receptors. In addition, a study was conducted with perennial ryegrass to determine whether this drug inhibits plant toxin synthesis. The results showed that it did not have an inhibitory effect on plant toxins and may even promote their synthesis.
Formula:C12H16N2OPurity:Min. 95%Molecular weight:204.27 g/molValeric acid
CAS:Valeric acid is a fatty acid that is used in the manufacture of polymers. Valeric acid can be synthesized from caproic acid, which is found in palm oil and coconut oil. Valeric acid has been shown to inhibit the activity of nicotinic acetylcholine receptors at low concentrations and to have an inhibitory effect on the ryanodine receptor at high concentrations. Valeric acid also has a matrix effect on analytical methods such as gas-liquid chromatography, which has been modeled using polymer compositions.
Formula:C5H10O2Purity:Min. 95%Molecular weight:102.13 g/molRef: 3D-FV34914
Discontinued product2,4,4’-Trichlorobiphenyl
CAS:Controlled Product2,4,4’-Trichlorobiphenyl is a polychlorinated biphenyl congener. It has been shown to have an adverse effect on the central nervous system, causing neurotoxicity. 2,4,4’-Trichlorobiphenyl has been used as a model system for the study of the effects of environmental toxins on mitochondrial membrane potential and lipid peroxidation. 2,4,4’-Trichlorobiphenyl binds to fatty acids in mitochondria and inhibits fatty acid β-oxidation. The inhibition of fatty acid oxidation leads to increased levels of protocatechuic acid in the serum and liver tissue. 2,4,4’-Trichlorobiphenyl has also been found to be toxic to aquatic organisms such as fish and shrimp at low concentrations.
Formula:C12H7Cl3Purity:Min. 95%Molecular weight:257.54 g/molRef: 3D-FT170755
Discontinued product4-Acetyl-1,8-naphthalic anhydride
CAS: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.
Formula:C14H8O4Purity:Min. 90%Color and Shape:PowderMolecular weight:240.21 g/molRef: 3D-FA65871
Discontinued productL-Tyrosine dipotassium
CAS: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.
Formula:C9H11NO3•K2Purity:Min. 95%Molecular weight:259.39 g/mol2-Bromo-3',4'-(methylenedioxy)propiophenone
CAS:Controlled ProductPlease enquire for more information about 2-Bromo-3',4'-(methylenedioxy)propiophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H9BrO3Purity:Min. 95%Color and Shape:PowderMolecular weight:257.08 g/mol3-Iodo-L-tyrosine
CAS:Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H10INO3Purity:Min. 96.0 Area-%Color and Shape:PowderMolecular weight:307.09 g/molRef: 3D-FI12110
Discontinued product




