
Alcoli
Gli alcoli sono una vasta gamma di molecole organiche derivate dagli idrocarburi che contengono uno o più gruppi idrossilici (gruppo OH). Questi composti sono essenziali in varie reazioni chimiche e sono ampiamente utilizzati in laboratorio per la sintesi, come solventi e in chimica analitica. Da CymitQuimica, offriamo alcoli di alta qualità preparati per l'uso in laboratorio, supportando le tue ricerche e applicazioni industriali con prodotti affidabili ed efficaci. La nostra selezione garantisce che tu abbia gli alcoli giusti per le tue esigenze specifiche, sia per il lavoro di laboratorio di routine che per progetti di ricerca specializzati.
Sottocategorie di "Alcoli"
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Quinoline-6-sulfonyl chloride
CAS:<p>Please enquire for more information about Quinoline-6-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H6ClNO2SPurezza:Min. 95%Peso molecolare:227.67 g/mol(R)-1,2-Butanediol
CAS:<p>(R)-1,2-Butanediol is a chemical compound that is classified as a diol. It has two hydroxyl groups and is an active substance. The (R)-1,2-Butanediol molecule consists of two asymmetric carbon atoms. In the presence of oxygen, it can form a ternary complex with copper and the hydroxyl group. This ternary complex catalyzes the conversion of various substrates such as L-xylulose to its corresponding ketones or L-arabinose to its corresponding acetals. The reaction proceeds via substrate binding to the active site on the ternary complex and subsequent functional group participation in the reaction.</p>Formula:C4H10O2Purezza:Min. 95%Peso molecolare:90.12 g/molDrostanolone acetate
CAS:Prodotto controllato<p>Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H34O3Purezza:Min. 95%Peso molecolare:346.5 g/mol(1S,2R)-2-Aminocyclohexanol hydrochloride
CAS:<p>Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H14ClNOPurezza:Min. 95%Peso molecolare:151.63 g/mol(-)-3-Methoxy butorphanol
CAS:Prodotto controllato<p>Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H31NO2Purezza:Min. 95%Peso molecolare:341.49 g/mol4-Methyl estradiol
CAS:Prodotto controllato<p>4-Methyl estradiol is an estrogen that is a naturally occurring metabolite of estradiol. It has been shown to have weak estrogenic effects and may be used in low doses to treat breast cancer. 4-Methyl estradiol binds to the estrogen receptor with high affinity, which leads to its activation and subsequent translocation into the nucleus, where it binds to DNA and regulates gene transcription. The binding of 4-methyl estradiol to the receptor also stimulates the production of other hormones such as progesterone and estrone.</p>Formula:C19H26O2Purezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:286.41 g/mol3-Methylether-estradiol
CAS:Prodotto controllato<p>3-Methylether-estradiol is a naturally occurring estrogen that is found in humans and other mammals. It binds to estrogen receptors on the plasma membrane, which stimulates cell growth, protein synthesis, and modulates the immune system. 3-Methylether-estradiol has been shown to inhibit taurocholic acid induced hypertension in rats by blocking the conversion of angiotensin I to angiotensin II. In addition, this compound has been shown to have anti-inflammatory properties and can be used as an antihypertensive agent. 3-Methylether-estradiol has also been shown to increase blood pressure in pregnant rats when given at bolus doses. This drug should not be prescribed for use during pregnancy because it can cause fetal death.</p>Formula:C19H26O2Purezza:Min. 95%Peso molecolare:286.41 g/mol(R)-4-Benzyloxy-1,3-butanediol
CAS:<p>Please enquire for more information about (R)-4-Benzyloxy-1,3-butanediol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16O3Purezza:Min. 95%Peso molecolare:196.24 g/molEstradiol hemihydrate
CAS:Prodotto controllato<p>Estradiol hemihydrate is a synthetic estrogen. It binds to estrogen receptors, causing the activation of DNA transcription and synthesis of messenger RNA. Estradiol hemihydrate has been used for the treatment of various symptoms, such as menopause, osteoporosis, breast cancer, and metabolic disorders. The drug is most often administered by injection or in a polymeric matrix that dissolves slowly in the mouth. The recommended dose is between 0.5mg and 1mg per day. Estradiol hemihydrate can be detected in plasma using an analytical method called liquid chromatography-tandem mass spectrometry (LC-MS/MS).</p>Formula:(C18H24O2)2•H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:562.78 g/mol2,3,4-Trifluorophenol
CAS:<p>2,3,4-Trifluorophenol is a chemical control agent that is used as an intermediate in the synthesis of organic compounds. It reacts with hydroxyl groups to form 2,3,4-trifluoroacetophenone from a proton. The compound has low light and x-ray absorption properties and is typically used in liquid crystal compositions. Chemical ionization experiments have shown that 2,3,4-trifluorophenol binds to copper oxide and forms copper trifluoride. This compound also has been found to be conjugated with neutral ph phenols and chlorinated with chlorine atom.</p>Formula:C6H3F3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:148.08 g/mol2-Hydroxy-4-methylquinoline
CAS:<p>2-Hydroxy-4-methylquinoline is an organic compound that has a chelate ring. It is soluble in deionized water and reacts with metal ions to form a fluorescent product. The molecule also has antibacterial activity, which may be due to its ability to inhibit the growth of bacteria by acting as a metal ion chelator. 2-Hydroxy-4-methylquinoline can react with halides and ammonium persulfate to form isomeric products, such as 4,5-dihydroxyquinoline, which have been shown to have antimicrobial properties. 2-Hydroxy-4-methylquinoline can also react with phosphorus oxychloride and alkylating agents such as chloroethane or chloroform to form substituted derivatives.</p>Formula:C10H9NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:159.18 g/mol1-Ethynyl-cyclohexan-1-ol
CAS:<p>1-ethynyl-cyclohexan-1-ol is a silicon sealant that can be used in a variety of industries. 1-ethynyl-cyclohexan-1-ol has high resistance to water, oil and other chemical substances. 1-ethynyl-cyclohexan-1-ol is a molecule with the formula CH2CH(OH)CH2 and it is not soluble in water. It is also chemically stable and does not react with hydrochloric acid. The FTIR spectra show that the carbonyl group in 1-ethynyl cyclohexanone is present as an ester. The nmr spectra indicate that the substrate film contains methyl ethyl silicone and that there are no other components present.</p>Formula:C8H12OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:124.18 g/mol3-Fluoro-4-nitrophenol
CAS:<p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>Formula:C6H4FNO3Purezza:Min. 95%Peso molecolare:157.1 g/mol5-Methoxyquinoline
CAS:<p>5-Methoxyquinoline (5MQ) is a chemical compound that belongs to the quinoline derivatives. It has shown anticancer activity in tumor models through a proton-transfer mechanism. 5MQ reacts with an acidic proton, such as the hydronium ion, to produce a reactive intermediate that can react with DNA and other cellular macromolecules. The drug also has been shown to inhibit the growth of bacteria by inhibiting protein synthesis. This inhibition is due to its ability to transfer protons from one molecule to another, which alters the charge distribution on that molecule and prevents it from reacting with other molecules.</p>Formula:C10H9NOPurezza:Min. 95%Colore e forma:LiquidPeso molecolare:159.18 g/mol4-[2-(Cyclopropylmethoxy)ethyl]phenol
CAS:<p>4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C12H16O2Purezza:Min. 95%Peso molecolare:192.25 g/mol1-Benzyl-1H-benzimidazole-2-thiol
CAS:<p>Please enquire for more information about 1-Benzyl-1H-benzimidazole-2-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2SPurezza:Min. 95%Peso molecolare:240.32 g/molrac 1,2-dioleoyl-3-chloropropanediol
CAS:<p>Rac-1,2-dioleoyl-3-chloropropanediol is a fatty acid and can be used for the preparation of isotopically labelled fatty acids. Rac-1,2-dioleoyl-3-chloropropanediol has been used as an internal standard in the quantification of fatty acid esters in plant oils. The use of rac 1,2-dioleoyl-3-chloropropanediol was found to be appropriate for calibrating liquid chromatography with a quadrupole mass spectrometer.</p>Formula:C39H71ClO4Purezza:Min. 95%Peso molecolare:639.43 g/mol5-Hexyn-1-ol
CAS:<p>5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.</p>Formula:C6H10OPurezza:Min. 95%Peso molecolare:98.14 g/molL-Alaninol-2-chlorotrityl resin
<p>Please enquire for more information about L-Alaninol-2-chlorotrityl resin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%2-Methyl-3-buten-2-ol
CAS:<p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--></p>Formula:C5H10OPurezza:Max. 98%Peso molecolare:86.13 g/molrac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate
CAS:<p>Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H55N2O7PPurezza:Min. 95%Peso molecolare:526.69 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurezza:Min. 95%Peso molecolare:160.17 g/moltrans-Decahydroquinoline
CAS:<p>Trans-decahydroquinoline is a chiral compound that can be synthesized by an asymmetric synthesis. It is an amide with a carbonyl group and a dialkylamino group. Trans-decahydroquinoline can be used to synthesize different compounds, such as enantiopure drugs, pharmaceuticals, and agrochemicals. The synthesis of trans-decahydroquinoline can be accomplished through the aldol cyclization or the addition of an acid to the carbonyl group. The magnetic resonance spectroscopy (NMR) and molecular modeling techniques have been used to study its structure and properties.</p>Formula:C9H17NPurezza:Min. 95%Peso molecolare:139.24 g/mol5,6-trans-Calcitriol
CAS:<p>Calcitriol is a vitamin D metabolite that has an important role in bone health. Calcitriol can be quantified by measuring the amount of calcium that is bound to the molecule. This is done using a detector, which detects the emission of light from the calcitriol. The average recovery value for calcitriol was found to be 98%. The diode array spectrometer and mass spectrometer are used to measure the amount of light emitted and identify specific peaks. A workstation is used to analyze data collected by the detector and chromatographic analysis, respectively. The stability tests were conducted to determine how long calcitriol stays stable at various temperatures.</p>Formula:C27H44O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:416.64 g/mol3-(4-Hydroxyphenyl)-1-propanol
CAS:<p>Produces a fluorogenic signal in the presence of peroxidase</p>Formula:C9H12O2Purezza:Min. 95%Peso molecolare:152.19 g/mol3,5-Dimethyl-1-hexyn-3-ol
CAS:<p>3,5-Dimethyl-1-hexyn-3-ol is a reactive chemical that is used as a polymerase chain reaction (PCR) substrate film. The film has an active surface and can be used to detect the presence of DNA by adding colloidal gold. 3,5-Dimethyl-1-hexyn-3-ol reacts with the glycol ether and surfactant to form a hydrophobic film on the surface of the substrate film. The hydrophobic films are nonpolar and do not mix with water, so they do not dissolve in water. This allows for detection of DNA by using plasma mass spectrometry or eugenol, which reacts selectively with double bonds in DNA. 3,5-Dimethyl-1-hexyn-3-ol is also used in wastewater treatment as an antimicrobial agent to control bacterial growth.</p>Formula:C8H14OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:126.2 g/mol3-Keto petromyzonol
CAS:Prodotto controllato<p>3-Keto petromyzonol is a natural product that is biosynthesized in the liver from taurocholic acid. It has been shown to inhibit the synthesis of estradiol and progesterone in both rat and human tissue. 3-Keto petromyzonol has also been shown to have anti-obesity effects in mice, with decreased hepatic steatosis, as well as beneficial effects on insulin resistance and genes expression. The structural elucidation of 3-keto petromyzonol was accomplished by NMR spectroscopy, which revealed its disulfate structure. This chemical compound can be synthesized from methyl 2-(2′-chloroacetyl)malonate or from 1,4-dibromobutane. 3-Keto petromyzonol has been shown to inhibit ATP binding cassette transporter (ABC) proteins that are involved in cholesterol transport across the membrane. It may also act as a pheromone</p>Formula:C24H40O4Purezza:Min. 95%Peso molecolare:392.57 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:<p>Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H32Cl3NOPurezza:Min. 95%Peso molecolare:528.94 g/molKushenol W
CAS:<p>Kushenol W is a flavonoid compound, which is derived from the root of the Sophora flavescens plant. This plant, commonly known as "Kushen," is an important component in traditional Chinese medicine. The mode of action of Kushenol W involves multiple biological pathways, primarily exerting its effects through anti-inflammatory and anti-tumor activities. It interacts with various molecular targets, modulating pathways associated with oxidative stress and cell proliferation.</p>Purezza:Min. 95%Kushenol X
CAS:<p>Kushenol X is a bioactive flavonoid compound, which is derived from the traditional Chinese medicinal plant Sophora flavescens. Known for its diverse pharmacological activities, Kushenol X primarily exerts its effects through the modulation of various cellular pathways. This compound has been found to interact with signaling molecules and pathways implicated in inflammation and cancer, exhibiting both anti-inflammatory and anticancer properties.</p>Purezza:Min. 95%3-Methyl-1H-1,2,4-triazole-5-thiol
CAS:<p>3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.</p>Formula:C3H5N3SPurezza:Min. 95%Peso molecolare:115.16 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:178.02 g/mol3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol
CAS:Prodotto controllato<p>Please enquire for more information about 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O4Purezza:Min. 95%Peso molecolare:370.48 g/mol2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol
CAS:<p>2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C8H17N3O4Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:219.24 g/mol5-Chloropentanol
CAS:<p>5-Chloropentanol is a reactive compound that can be used as an epidermal growth factor. It has been shown to have potentiating effects on the production of epidermal growth factor in a biological sample. 5-Chloropentanol has also been shown to increase the rate of cell proliferation, which could be due to its ability to generate reactive chloroform in cells. It is not known whether 5-Chloropentanol has any carcinogenic properties.</p>Purezza:Min. 95%(5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol
CAS:Prodotto controllato<p>Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2O2Purezza:Min. 95%Peso molecolare:192.21 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Prodotto controllato<p>The compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons.<br>The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.</p>Formula:C14H15NOPurezza:Min. 95%Peso molecolare:213.28 g/mol(3a,5a,17a)-19-Norpregnane-3,17-diol
CAS:Prodotto controllato<p>Please enquire for more information about (3a,5a,17a)-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:C20H34O2Purezza:Min. 95%Peso molecolare:306.48 g/mol2-Bromo-4-nitrophenol
CAS:<p>2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a by</p>Formula:C6H4BrNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:218 g/mol3-Buten-2-ol
CAS:<p>3-Buten-2-ol is an organic compound that contains a hydroxyl group and a double bond in the form of an alkene. It is a colorless liquid with a sweet odor. 3-Buten-2-ol is used as a chemical intermediate to produce glycol ethers, which are used as solvents for paints and coatings. 3-Buten-2-ol has been shown to inhibit protein synthesis by inhibiting glutamate dehydrogenase, which is required for the conversion of glutamate to α-ketoglutarate in the TCA cycle. The deuterium isotope effect on the kinetic data suggests that 3-buten-2-ol binds to the active site of glutamate dehydrogenase and blocks its access to substrate.</p>Formula:C4H8OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:72.11 g/molNaphthalen-2-ethanol
CAS:<p>Naphthalen-2-ethanol is a primary alcohol that has been synthesized and immobilized onto boron nitride. It can be used as a synthetic reaction rate indicator. Naphthalen-2-ethanol is soluble in organic solvents such as methanol, which can be used to determine the concentration of methanol in solution by observing the change in absorbance at 230 nm. This compound has functional groups such as carbinols, which are characterized by their high reactivity and ability to form esters, ethers, amides, or nitriles. Naphthalen-2-ethanol also reacts with lipases to produce polyamines and with chromatography to produce substitutive nomenclature.</p>Formula:C12H12OPurezza:Min. 95%Peso molecolare:172.22 g/molδ9,11-Dehydro-17b-estradiol 17-valerate
CAS:Prodotto controllato<p>Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H30O3Purezza:Min. 96 Area-%Peso molecolare:354.48 g/molN-[1-(2,3-Dioleoyloxy)propyl]-n,n,n-trimethylammonium methyl-sulfate
CAS:<p>Dioleoyloxypropyl-N,N,N-trimethylammonium methylsulfate (DOTAP) is an antibacterial agent that disrupts the bacterial membrane. It has been shown to inhibit the uptake of chlamydia by inhibiting the binding of chlamydia to cells and enhancing the detection of chlamydia in cells. DOTAP also has pharmacological properties that are related to its ability to interfere with cellular membranes. DOTAP can be used as a strategy for developing antibacterial agents because it inhibits bacterial growth by disrupting their cellular membranes. This results in a decrease in phosphatidylethanolamine levels, leading to increased cell death.</p>Formula:C43H83NO7SPurezza:Min. 95%Peso molecolare:758.19 g/mol8-Bromo-2-methylquinoline
CAS:<p>8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.</p>Formula:C10H8BrNPurezza:Min. 95%Peso molecolare:222.08 g/mol1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline
CAS:<p>1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.</p>Formula:C10H13NO2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:179.22 g/molAndrost-16-en-3-ol
CAS:Prodotto controllato<p>Androst-16-en-3-ol is a pheromone that is produced by male pigs and has been shown to be a potent stimulant of female pigs. It is also an anti-cancer agent that can inhibit the growth of human cancer cells in culture. Androst-16-en-3-ol has been shown to have high cytotoxicity against human testicular, prostate, breast, and colon cancer cells with IC50 values ranging from 0.1 to 2 microM. This chemical was also found to be a potent inhibitor of protein synthesis in all four cell lines tested. Androstenone can act as a chemical conjugate with sulphates or other molecules, which can be detected by gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).</p>Formula:C19H30OPurezza:Min. 95%Colore e forma:SolidPeso molecolare:274.44 g/mol(3',5',7')-Cholane-3,7,24-triol
CAS:Prodotto controllato<p>Please enquire for more information about (3',5',7')-Cholane-3,7,24-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H42O3Purezza:Min. 95%Peso molecolare:378.59 g/mol4-Nitro-1H-imidazole-1-ethanol
CAS:<p>Please enquire for more information about 4-Nitro-1H-imidazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7N3O3Purezza:Min. 95%Colore e forma:Beige PowderPeso molecolare:157.13 g/mol(3β,5β,17α)-19-Norpregnane-3,17-diol
CAS:Prodotto controllato<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:C20H34O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:306.48 g/molα-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol
CAS:<p>a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.</p>Formula:C11H10Cl2N2OPurezza:Min. 95%Colore e forma:White To Beige SolidPeso molecolare:257.12 g/molR-(-)-3-Quinuclininol HCl
CAS:Prodotto controllato<p>Please enquire for more information about R-(-)-3-Quinuclininol HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purezza:Min. 95%Estradiol 3-valerate
CAS:Prodotto controllato<p>Please enquire for more information about Estradiol 3-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H32O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:356.5 g/mol4-(4-Methylphenoxy)phenol
CAS:<p>Please enquire for more information about 4-(4-Methylphenoxy)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H12O2Purezza:Min. 95%Peso molecolare:200.23 g/molRef: 3D-FM54190
1gPrezzo su richiesta2gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiesta(+)-cis-Abienol
CAS:<p>(+)-Cis-abienol is a diterpene that is found in the leaves of the tobacco plant. It has been suggested to be involved in the synthesis of abscisic acid, which is an important hormone related to plant responses to water and salt stress. (+)-Cis-abienol may also have insecticidal properties and may play a role in resistance to insects. (+)-Cis-abienol has shown activity as an analytical reagent for the detection of hydroxyl groups, due to its UV absorption at 275 nm. The signal peptide sequence for this compound has been determined by analysis of tobacco sequences. This molecule's phase behavior can be predicted from its X-ray crystal structures and it is soluble in organic solvents such as benzyl alcohols or ethers. The mechanism for the reaction between (+)-cis-abienol and dehydroabietic acid has not yet been elucidated but it is thought that benzyl</p>Formula:C20H34OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:290.48 g/mol[5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol
CAS:<p>Please enquire for more information about [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4F3NO2Purezza:Min. 95%Peso molecolare:167.09 g/molChromagnol
CAS:<p>Chromagnol is a drug that inhibits the enzyme protein kinase C (PKC). It has been shown to have inhibitory properties on cardiac muscle cells and whole-cell recordings of heart cells. Chromagnol has also been shown to affect the function of bowel disease, including papillary muscle. Chromagnol has been shown to have effects on cardiac and atrial tissue. This drug may be a potential treatment for autoimmune diseases, such as multiple sclerosis, or other diseases that are caused by PKC overactivity. The mechanisms of action are not fully understood but it is believed that chromanol binds to the cytosolic Ca2+ ion channel, preventing it from opening and releasing Ca2+, which leads to an increase in intracellular Ca2+.</p>Formula:C15H20N2O4SPurezza:Min. 95%Peso molecolare:324.4 g/mol1-Aziridineethanol
CAS:<p>1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-</p>Formula:C4H9NOPurezza:Min. 95%Peso molecolare:87.12 g/mol2-Ethynylphenol
CAS:<p>2-Ethynylphenol is an optical and fluorescence probe that is used in the determination of nucleophilic or electrophilic reactions. It has been shown to inhibit the ring-opening polymerization of benzofuran derivatives, and has potent inhibitory activity against trifluoroacetic acid. 2-Ethynylphenol does not react with amines, halides, or hydrogen bonds, but can be used as a chiral hydrogen bond donor. 2-Ethynylphenol reacts with nucleophiles to form reaction products that are useful for determining the presence of an amine or a halide. 2-Ethynylphenol reacts with nucleophiles to form reaction products that are useful for determining the presence of an amine or a halide.</p>Formula:C8H6OPurezza:Min. 95%Peso molecolare:118.13 g/mol2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol
CAS:<p>Please enquire for more information about 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H9N3O3Purezza:Min. 95%Peso molecolare:171.15 g/mol2-Heptanol
CAS:<p>2-Heptanol is a colorless liquid with a pungent odor. It is soluble in water and has a high boiling point. 2-Heptanol is an intermediate in the synthesis of fatty acids, which are used for the production of soaps, lubricants, and waxes. 2-Heptanol reacts with potassium hydroxide to produce potassium 2-heptoxide, which is soluble in water. The reaction products are caproic acid and hydroxy group. The transport properties of this compound are not well known.</p>Formula:C7H16OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:116.2 g/molBoc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid
CAS:<p>Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is a synthetic opioid that is chemically related to morphine. It binds to the δ opioid receptor and has a clinical development in the treatment of pain. The drug has been shown to inhibit the binding of gtpγs, which leads to the suppression of neuronal activity. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid also has low molecular weight and low toxicity.</p>Formula:C15H19NO5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:293.32 g/mol(17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol
CAS:Prodotto controllato<p>Please enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26OPurezza:Min. 95%Peso molecolare:306.44 g/mol(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol
CAS:<p>Please enquire for more information about (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H17NO3Purezza:Min. 95%Peso molecolare:187.24 g/molall-trans-Retro retinol
CAS:<p>All-trans-retinol is a form of vitamin A that is found in many animal tissues and some plant oils. It acts as a hormone, binding to the retinoic acid receptors (RARs) in the nucleus and activating gene transcription. All-trans-retinol has been shown to be effective against hyperproliferative diseases such as cancer, both by inducing apoptosis and by inhibiting cell growth. All-trans-retinol may also have therapeutic potential for other diseases, such as intestinal cancers and prostatic hypertrophy. This compound has been shown to induce messenger RNA (mRNA) production in cells that express RARs.</p>Formula:C20H30OPurezza:Min. 95%Peso molecolare:286.45 g/mol3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol
CAS:Prodotto controllato<p>Please enquire for more information about 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H13ClN4OSPurezza:Min. 95%Peso molecolare:368.84 g/mol[1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol
CAS:Prodotto controllato<p>Please enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2OPurezza:Min. 95%Peso molecolare:218.29 g/mol2,2-Dimethyl-1-propanol
CAS:<p>2,2-Dimethyl-1-propanol (DMPA) is an inorganic acid that can be used as a coagulant for wastewater treatment. It has been shown to be effective in removing malonic acid from water at pH 4.0 and below. The reaction mechanism of DMPA is not fully understood, but it is thought to involve the formation of a hydroxyl group on the methyl group of DMPA, which then reacts with the acid and releases hydrogen ions. The hydrogen ions react with sodium carbonate to form sodium bicarbonate and release water vapor. This process continues until all the DMPA has reacted or until there is no more acid present. Asymmetric synthesis of DMPA is possible using neopentyl alcohol and fatty acids as starting materials.</p>Formula:C5H12OPurezza:Min. 95%Colore e forma:White Clear LiquidPeso molecolare:88.15 g/mol2-(Dimethylamino)ethanol
CAS:Prodotto controllato<p>2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.</p>Formula:C4H11NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:89.14 g/mol6-Heptyn-1-ol
CAS:<p>6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.</p>Formula:C7H12OPurezza:Min. 95%Peso molecolare:112.17 g/molRITA
CAS:<p>RITA is a novel compound that has been shown to have anticancer activity in vivo in a rat model. RITA is a small molecule with high potency and low toxicity. It binds selectively to the α subunit of the enzyme topoisomerase II, which is involved in DNA replication and repair. RITA has been shown to induce apoptosis in cancer cells by pro-apoptotic proteins such as Bax and Bak. These proteins are known for their ability to induce apoptosis by increasing mitochondrial membrane permeability, inhibiting mitochondrial functions, or destabilizing the mitochondrial membrane potential. The compound class of RITA is not yet known, but it has been shown to be chemically stable at physiological pH levels and does not require metabolic activation for its cytotoxicity. The pharmacokinetics of this drug have also been studied in human liver cells and humans, indicating that this drug may be able to cross the blood-brain barrier.</p>Formula:C14H12O3S2Purezza:Min. 95%Peso molecolare:292.38 g/mol(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )
CAS:<p>(S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.</p>Purezza:Min. 95%Calcipotriol monohydrate
CAS:<p>Calcipotriol is a synthetic vitamin D3 analog that has been shown to be effective in the treatment of bone cancer. It has a film-forming property and is used in pharmaceutical preparations as well as for wastewater treatment. Calcipotriol monohydrate is made by reacting calcipotriol with hydrochloric acid, which produces an ester bond between the hydroxyl group and the carboxylic acid group. The reaction also produces water, methanol, and methyl ethyl ether. Studies have shown that calcipotriol monohydrate has a chemical stability of over 30 days at room temperature, indicating it can be stored for long periods without degradation.</p>Formula:C27H40O3·H2OPurezza:(%) Min. 96%Colore e forma:PowderPeso molecolare:430.62 g/mol(3-Methyl-2-nitro-3H-imidazol-4-yl)methanol
CAS:<p>3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is a fluorescent probe that can be used to detect hypoxic tumor cells. It has been shown to selectively react with the methylethyl group in Trichomonas vaginalis. 3-Methyl-2-nitro-3H-imidazol-4-yl)methanol is bioreductive and can be activated by nitro groups in proteins, which are found in the active site of enzymes such as bacterial dna gyrase. This probe has been shown to bind to the sn38 position of bacterial DNA, but not mammalian DNA.</p>Formula:C5H7N3O3Purezza:Min. 95%Peso molecolare:157.13 g/mol1-O-Octadecyl-rac-glycerol
CAS:<p>1-O-Octadecyl-rac-glycerol is a fatty acid that has been shown to have antiinflammatory properties. It is also known as 1,1'-dioctadecyl-rac-glycerol, or DOG. 1-O-Octadecyl-rac-glycerol has been shown to inhibit the production of inflammatory mediators such as prostaglandin E2 and monocyte chemotactic protein 1 (MCP1) in vitro and in vivo. It has also been shown to stimulate the production of colony stimulating factor (CSF), which stimulates the growth and differentiation of stem cells into macrophages, neutrophils, dendritic cells, erythrocytes, and lymphocytes. These cells are needed for wound healing and repair.</p>Formula:C21H44O3Purezza:Min. 95%Peso molecolare:344.57 g/mol8-Quinolinesulfonyl chloride
CAS:<p>8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.</p>Purezza:Min. 95%p-Xylene-α,α'-diol
CAS:<p>p-Xylene-α,α'-diol is a water-soluble polymer that can be prepared by the reaction of ethylene diamine with sodium citrate. The resulting product has a low molecular weight and high viscosity. The polymer is insoluble in water at pH values higher than 9.5 and soluble in acidic solutions. p-Xylene-α,α'-diol has been shown to exhibit good chemical stability and thermal expansion properties when exposed to temperatures of up to 300 °C. The polymer is soluble in organic solvents such as benzene, chloroform, acetone, ether, and carbon tetrachloride. The polymer has been shown to have transport properties for some drugs, such as ketoprofen and ibuprofen, with good kinetic data at various concentrations.</p>Formula:C8H10O2Purezza:Min. 98 Area-%Colore e forma:White PowderPeso molecolare:138.16 g/mol4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride
CAS:<p>Please enquire for more information about 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23ClN2O•(HCl)2Purezza:Min. 95%Peso molecolare:403.77 g/molAndrostanolone acetate
CAS:Prodotto controllato<p>Androstanolone acetate is a synthetic androgen that has been shown to stimulate the production of testosterone in the testes. Androstanolone acetate has been shown to be effective in treating symptoms of male hypogonadism, as well as erectile dysfunction. The drug also has an antigenic effect, which stimulates the production of antibodies against it. Androstanolone acetate binds to cell specific antigens and stimulates cell proliferation. It has been used in cancer prevention studies, where it was found that it could suppress estrogen-induced endometrial cancer in animals. In addition, Androstanolone acetate is capable of stimulating light emission when incubated with cells and can be detected using chromatographic methods.</p>Formula:C21H32O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:332.48 g/mol1,6-Hexanediol
CAS:<p>1,6-Hexanediol is a diol that can be used as a control agent for radiation-sensitive polymeric matrices. It has been shown to bind to the hydroxyl groups of polymers and form hydrogen bonds with other molecules. 1,6-Hexanediol also reacts with trifluoroacetic acid in an electrochemical impedance spectroscopy study to produce low energy electrons. The kinetic data show that the optimum concentration of 1,6-hexanediol is between 0.1 and 0.2 M and the activation energies are in the range of 4.0 - 7.0 kcal/mol.</p>Formula:C6H14O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:118.17 g/mol8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone
CAS:<p>8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is a potassium channel blocker. It binds to the central cavity of the channel pore and blocks potassium ion flux, inhibiting the function of potassium channels. 8-Benzyloxy-5-(2-(R)-bromo-1,3-dihydroxypropyl)quinolinone has been shown to inhibit voltage gated channels in a number of different tissues, including cardiomyocytes from rat hearts.</p>Formula:C18H16BrNO3Purezza:Min. 95%Peso molecolare:374.23 g/molLinoleic acid - powder
CAS:<p>Linoleic acid is a polyunsaturated fatty acid that is an important component of cell membranes. It has been shown to inhibit oxidative injury and improve mitochondrial functions. Linoleic acid also has a role in energy metabolism, as it is the precursor for biosynthesis of eicosanoids and arachidonic acid. The physiological effects of linoleic acid have been studied using a model system consisting of isolated rat adipose tissue and mitochondria. This model system has been used to investigate the inhibitory properties of linoleic acid on caproic acid-induced lipid peroxidation. Linoleic acid has also been shown to have anion radical scavenging activity when in the presence of iron. This compound can be analyzed using gas chromatography-mass spectrometry (GC-MS) based on its chemical composition, which consists mainly of linear 18-carbon chains with two double bonds at positions 9 and 12.</p>Formula:C18H32O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:280.45 g/mol2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
CAS:<p>2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide is a carboxamide analog of dibucaine. It is synthesized from chloroacetyl chloride and isatin in the presence of sodium hydroxide. The synthesis has been scaled to an industrial level. 2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide has been shown to have analgesic properties, similar to those of dibucaine. Radiolysis of this compound gives a carboxylic acid and a heterocyclic ring product.</p>Formula:C16H20ClN3OPurezza:95%MinColore e forma:PowderPeso molecolare:305.8 g/mol(3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt
CAS:Prodotto controllato<p>Please enquire for more information about (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H33I2N5O6Purezza:Min. 95%Peso molecolare:765.38 g/mol3,5-Bis(trifluoromethyl)phenol
CAS:<p>3,5-Bis(trifluoromethyl)phenol (3,5-TFMP) is a nucleophilic compound that is soluble in organic solvents. It has acidic properties and enhances the rate of nucleophilic substitution reactions. 3,5-Bis(trifluoromethyl)phenol has been shown to be a size-exclusion chromatography stationary phase for separation of organic compounds. 3,5-TFMP has also been shown to have magnetic resonance spectroscopy properties. This compound is stable in supercritical carbon dioxide and can be used as a gravimetric analysis reagent. 3,5-Bis(trifluoromethyl)phenol is also able to form hydrogen bonds with other molecules and has the ability to bind fluorine atoms.</p>Formula:C8H4F6OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:230.11 g/moltert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H18BrNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:312.2 g/mol3-Bromobenzyl alcohol
CAS:<p>3-Bromobenzyl alcohol (3BA) is a potent inhibitor of farnesyl diphosphate synthase, which is an enzyme that catalyzes the conversion of dimethylallyl diphosphate and 5,6,7,8-tetrahydrofolic acid to farnesyl diphosphate. It has been shown to be effective in the treatment of cancer. 3BA blocks the synthesis of farnesyl diphosphate and protein geranylgeranylation. It also inhibits tumor growth by inducing apoptosis. The efficacy of 3BA is limited by its toxicity at high concentrations. 3BA has also been found to inhibit nitrous oxide production in mice and rats.</p>Formula:C7H7BrOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:187.03 g/mol2-Chloromethyl-3,5-dimethylpyridin-4-ol
CAS:<p>Please enquire for more information about 2-Chloromethyl-3,5-dimethylpyridin-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClNOPurezza:Min. 95%Peso molecolare:171.62 g/molPhenyl ethyl alcohol
CAS:Prodotto controllato<p>Phenyl ethyl alcohol is a chemical compound that is used as an antiseptic. It is also known for its ability to reduce the surface tension of water, which makes it useful for cleaning and degreasing. Phenyl ethyl alcohol has been shown to be up-regulated in genes that are responsible for transcriptional regulation, as well as in genes that encode proteins involved in cellular metabolism. This compound has been used as a model system to study hydrogen bonds and biological samples. The structural biology of phenyl ethyl alcohol has been studied using detergent compositions and fatty acid models.</p>Formula:C8H10OPurezza:Min. 80%Colore e forma:Clear LiquidPeso molecolare:122.16 g/molIsoprenaline sulphate dihydrate
CAS:<p>4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol sulfate dihydrate (benserazide) is a cholinergic agent that has been shown to increase the release of acetylcholine by acting as an agonist at nicotinic receptors. It increases the amount of acetylcholine released in the brain and can be used for the treatment of Alzheimer's disease. Benserazide has also been shown to have a depressant effect on the respiratory system, which can be beneficial for lung diseases. This drug also has anti-inflammatory properties and can inhibit growth factor synthesis.</p>Formula:C22H34N2O6·H2SO4·2H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:520.59 g/mol5-Bromoquinolin-6-amine
CAS:<p>Please enquire for more information about 5-Bromoquinolin-6-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 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/mol10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative
CAS:<p>Please enquire for more information about 10H-[1,2,5,8,11,14,17,20,23,26,29,32,35]Dithiaundecaazacyclooctatriacontino[11,10-b]isoquinoline,cyclic peptide derivative including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C69H116N26O15S2Purezza:Min. 95%Peso molecolare:1,613.96 g/molTetrabromophenol blue sodium salt
CAS:<p>Tetrabromophenol blue sodium salt is a dye that is used as an additive in the production of vinyl alcohol polymer films. Tetrabromophenol blue sodium salt can be used to measure albumin concentration and postexposure by adding phenyl groups to the molecule. The color of tetrabromophenol blue sodium salt changes upon exposure to radiation, which makes it useful for diagnostic purposes. It also has a hydrocarbon group that transforms into an insoluble form when exposed to evaporation, making it useful for titration methods. Tetrabromophenol blue sodium salt is relatively stable and labile in nature, making it susceptible to techniques such as pyrolysis, oxidation, or reduction.</p>Formula:C19H5Br8NaO5SPurezza:Min. 95%Peso molecolare:1,007.53 g/mol(1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
CAS:Prodotto controllato<p>Please enquire for more information about (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H19NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:205.3 g/molZ-His(Z)-OH ethanol solvate
<p>Please enquire for more information about Z-His(Z)-OH ethanol solvate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H21N3O6Purezza:Min. 95%Peso molecolare:423.42 g/molTrichloroethanol
CAS:<p>Trichloroethanol is an alkanoic acid that is used as a solvent and a laboratory reagent. It is also a potential bioactive compound. Trichloroethanol has been shown to have neurotoxic effects in rats, causing histological changes in the trigeminal nerve, which may be due to its inhibition of mitochondrial energy metabolism. Trichloroethanol has been shown to inhibit the activity of matrix metalloproteinase-9 (MMP-9) in human serum and the α1 subunit of Toll-like receptor (TLR) 4 in human monocytes. This compound has also been shown to be toxic to rat liver microsomes at high concentrations.</p>Formula:C2H3Cl3OPurezza:Min. 98.5%Colore e forma:Clear LiquidPeso molecolare:149.4 g/molStigmast-7-enol
CAS:Prodotto controllato<p>Stigmast-7-enol is a naturally occurring compound found in plants such as Oroxylum indicum and Carthamus tinctorius. It was first isolated from the plant Stigmasta crispa. The chemical composition of stigmast-7-enol includes a hydroxyl group, a carboxylic acid group, and an ester bond. It has been shown to have hypoglycemic effects in animal models. This compound is stable at acidic pH levels, but is unstable at physiological pH levels. Stigmast-7-enol also binds to the mitochondrial membrane potential and inhibits the synthesis of p-hydroxybenzoic acid in cells.</p>Formula:C29H50OPurezza:Min. 95%Peso molecolare:414.71 g/molPolyglycerine - Polyglycerol-2,3,4
CAS:<p>Naturally-derived multifunctional moisturizer; used in cosmetic formulations</p>Formula:(C3H8O3)nPurezza:Min. 85%Colore e forma:Colorless PowderGlycerol formal
CAS:<p>Glycerol formal is a glycol ether that contains two hydroxyl groups. It is a non-polymeric pharmacological agent with inhibitory properties against group P2 bacteria. The reaction mechanism of glycerol formal is the same as that of other glycol ethers and it is an antimicrobial agent. Glycerol formal has been shown to be effective against Escherichia coli, Staphylococcus aureus, and Salmonella typhi. This compound has also been used in injection solutions and as a solvent for fatty acids.</p>Formula:C4H8O3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:104.1 g/mol3-Bromo-4-fluorophenol
CAS:<p>3-Bromo-4-fluorophenol is a synthetic, water soluble, and stable compound with a variety of applications. It yields white crystals that are soluble in water, acetone, ethanol, ether, benzene, chloroform, and carbon tetrachloride. 3-Bromo-4-fluorophenol has been shown to have a number of structural modifications that may be advantageous for therapeutic purposes. The most prominent modification is the methylation of the phenolic hydroxyl group (functionalisation). This modification prevents the drug from reacting with nucleophilic sites on proteins and other biological molecules. 3-Bromo-4-fluorophenol interacts with methyltransferase enzymes in cancer cells to inhibit their activity. These methyltransferase enzymes are involved in cellular proliferation and proliferation signalling pathways that may lead to cancer cell death.</p>Formula:C6H4BrFOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:191 g/mol
