CymitQuimica logo
Alcoli

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"

Trovati 5814 prodotti di "Alcoli"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • 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:C9H6ClNO2S
    Purezza:Min. 95%
    Peso molecolare:227.67 g/mol

    Ref: 3D-FQ27387

    50mg
    863,00€
  • (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:C4H10O2
    Purezza:Min. 95%
    Peso molecolare:90.12 g/mol

    Ref: 3D-FB60197

    10g
    291,00€
    25g
    410,00€
    50g
    486,00€
    100g
    668,00€
    200g
    922,00€
  • Drostanolone acetate

    Prodotto controllato
    CAS:
    <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:C22H34O3
    Purezza:Min. 95%
    Peso molecolare:346.5 g/mol

    Ref: 3D-FD22622

    10mg
    303,00€
    25mg
    401,00€
    50mg
    649,00€
    100mg
    1.052,00€
    250mg
    1.918,00€
  • (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:C6H14ClNO
    Purezza:Min. 95%
    Peso molecolare:151.63 g/mol

    Ref: 3D-FA140431

    1g
    303,00€
    2g
    360,00€
    5g
    534,00€
  • (-)-3-Methoxy butorphanol

    Prodotto controllato
    CAS:
    <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:C22H31NO2
    Purezza:Min. 95%
    Peso molecolare:341.49 g/mol

    Ref: 3D-FM25173

    1mg
    981,00€
    2mg
    1.681,00€
    5mg
    2.976,00€
  • 4-Methyl estradiol

    Prodotto controllato
    CAS:
    <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:C19H26O2
    Purezza:Min. 95 Area-%
    Colore e forma:White Powder
    Peso molecolare:286.41 g/mol

    Ref: 3D-FM25493

    1mg
    296,00€
    2mg
    442,00€
    5mg
    612,00€
    10mg
    926,00€
    25mg
    1.740,00€
  • 3-Methylether-estradiol

    Prodotto controllato
    CAS:
    <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:C19H26O2
    Purezza:Min. 95%
    Peso molecolare:286.41 g/mol

    Ref: 3D-FM148485

    1g
    894,00€
    100mg
    303,00€
    250mg
    353,00€
    500mg
    544,00€
  • (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:C11H16O3
    Purezza:Min. 95%
    Peso molecolare:196.24 g/mol

    Ref: 3D-FB60194

    500mg
    863,00€
  • Estradiol hemihydrate

    Prodotto controllato
    CAS:
    <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•H2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:562.78 g/mol

    Ref: 3D-FE31861

    1g
    303,00€
    2g
    336,00€
    5g
    491,00€
  • 2,3,4-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:C6H3F3O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:148.08 g/mol

    Ref: 3D-FT28491

    50g
    863,00€
  • 2-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:C10H9NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:159.18 g/mol

    Ref: 3D-FH35034

    1kg
    1.259,00€
    50g
    270,00€
    100g
    395,00€
    250g
    562,00€
    500g
    866,00€
  • 1-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:C8H12O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:124.18 g/mol

    Ref: 3D-FE34314

    250g
    863,00€
  • 3-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:C6H4FNO3
    Purezza:Min. 95%
    Peso molecolare:157.1 g/mol

    Ref: 3D-FF63280

    100g
    863,00€
  • 5-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:C10H9NO
    Purezza:Min. 95%
    Colore e forma:Liquid
    Peso molecolare:159.18 g/mol

    Ref: 3D-FM42335

    50g
    863,00€
    100g
    1.302,00€
  • 4-[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:C12H16O2
    Purezza:Min. 95%
    Peso molecolare:192.25 g/mol

    Ref: 3D-FC20740

    50mg
    863,00€
  • 1-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:C14H12N2S
    Purezza:Min. 95%
    Peso molecolare:240.32 g/mol

    Ref: 3D-FB126446

    1g
    860,00€
  • rac 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:C39H71ClO4
    Purezza:Min. 95%
    Peso molecolare:639.43 g/mol

    Ref: 3D-FR27410

    25mg
    863,00€
  • 5-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:C6H10O
    Purezza:Min. 95%
    Peso molecolare:98.14 g/mol

    Ref: 3D-FH61671

    50g
    863,00€
  • L-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%

    Ref: 3D-FA48362

    1g
    303,00€
    2g
    421,00€
    5g
    668,00€
  • 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--&gt;</p>
    Formula:C5H10O
    Purezza:Max. 98%
    Peso molecolare:86.13 g/mol

    Ref: 3D-FM158245

    1kg
    410,00€
    2kg
    668,00€
    5kg
    1.036,00€
    250g
    189,00€
    500g
    291,00€
    2500g
    780,00€
  • rac-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:C25H55N2O7P
    Purezza:Min. 95%
    Peso molecolare:526.69 g/mol

    Ref: 3D-FR27612

    5mg
    303,00€
    10mg
    336,00€
    25mg
    510,00€
    50mg
    879,00€
    100mg
    1.507,00€
  • 4-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:C9H8N2O
    Purezza:Min. 95%
    Peso molecolare:160.17 g/mol

    Ref: 3D-FA43448

    100mg
    303,00€
    250mg
    478,00€
  • trans-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:C9H17N
    Purezza:Min. 95%
    Peso molecolare:139.24 g/mol

    Ref: 3D-FD76040

    25g
    863,00€
  • 5,6-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:C27H44O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:416.64 g/mol

    Ref: 3D-FC19635

    2mg
    863,00€
    5mg
    921,00€
    10mg
    1.302,00€
    25mg
    2.377,00€
  • 3-(4-Hydroxyphenyl)-1-propanol

    CAS:
    <p>Produces a fluorogenic signal in the presence of peroxidase</p>
    Formula:C9H12O2
    Purezza:Min. 95%
    Peso molecolare:152.19 g/mol

    Ref: 3D-FH146214

    2g
    303,00€
    5g
    437,00€
  • 3,5-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:C8H14O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:126.2 g/mol

    Ref: 3D-FD03175

    1kg
    863,00€
    2kg
    886,00€
    5kg
    1.844,00€
  • 3-Keto petromyzonol

    Prodotto controllato
    CAS:
    <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:C24H40O4
    Purezza:Min. 95%
    Peso molecolare:392.57 g/mol

    Ref: 3D-FK24780

    2mg
    303,00€
    5mg
    501,00€
    10mg
    769,00€
    25mg
    1.318,00€
    50mg
    2.331,00€
  • 1-(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:C30H32Cl3NO
    Purezza:Min. 95%
    Peso molecolare:528.94 g/mol

    Ref: 3D-FD71423

    10mg
    863,00€
    25mg
    1.036,00€
  • Kushenol 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%

    Ref: 3D-FK74337

    2mg
    303,00€
    5mg
    378,00€
    10mg
    572,00€
    25mg
    1.023,00€
  • 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%

    Ref: 3D-FK74338

    2mg
    303,00€
    5mg
    378,00€
    10mg
    572,00€
    25mg
    1.023,00€
  • 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:C3H5N3S
    Purezza:Min. 95%
    Peso molecolare:115.16 g/mol

    Ref: 3D-FM123874

    5g
    863,00€
    10g
    1.036,00€
  • 5-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:C6H5Cl2NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:178.02 g/mol

    Ref: 3D-FA50745

    5g
    286,00€
    10g
    478,00€
    25g
    849,00€
  • 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol

    Prodotto controllato
    CAS:
    <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:C23H30O4
    Purezza:Min. 95%
    Peso molecolare:370.48 g/mol

    Ref: 3D-FD22445

    25mg
    303,00€
    50mg
    402,00€
    100mg
    650,00€
    250mg
    1.051,00€
    500mg
    1.920,00€
  • 2-[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:C8H17N3O4
    Purezza:Min. 95%
    Colore e forma:Colorless Powder
    Peso molecolare:219.24 g/mol

    Ref: 3D-FA09300

    5g
    410,00€
    10g
    607,00€
    25g
    1.036,00€
    50g
    1.735,00€
  • 5-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%

    Ref: 3D-FC44838

    250g
    863,00€
  • (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol

    Prodotto controllato
    CAS:
    <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:C10H12N2O2
    Purezza:Min. 95%
    Peso molecolare:192.21 g/mol

    Ref: 3D-FM135792

    1g
    390,00€
    2g
    598,00€
    5g
    1.067,00€
    500mg
    300,00€
  • (1R,2S)-(-)-2-Amino-1,2-diphenylethanol

    Prodotto controllato
    CAS:
    <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:C14H15NO
    Purezza:Min. 95%
    Peso molecolare:213.28 g/mol

    Ref: 3D-FA37402

    250g
    606,00€
    500g
    804,00€
  • (3a,5a,17a)-19-Norpregnane-3,17-diol

    Prodotto controllato
    CAS:
    <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:C20H34O2
    Purezza:Min. 95%
    Peso molecolare:306.48 g/mol

    Ref: 3D-FN26471

    1mg
    444,00€
    2mg
    607,00€
    500µg
    291,00€
  • 2-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&gt;br&gt; 2B4NP is a by</p>
    Formula:C6H4BrNO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:218 g/mol

    Ref: 3D-FB15724

    100g
    863,00€
  • 3-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:C4H8O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:72.11 g/mol

    Ref: 3D-FB15773

    100g
    863,00€
    250g
    1.036,00€
    500g
    1.520,00€
  • Naphthalen-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:C12H12O
    Purezza:Min. 95%
    Peso molecolare:172.22 g/mol

    Ref: 3D-FN146293

    10g
    863,00€
  • δ9,11-Dehydro-17b-estradiol 17-valerate

    Prodotto controllato
    CAS:
    <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:C23H30O3
    Purezza:Min. 96 Area-%
    Peso molecolare:354.48 g/mol

    Ref: 3D-FD20959

    1mg
    336,00€
    2mg
    473,00€
    5mg
    561,00€
    10mg
    798,00€
    25mg
    1.002,00€
  • N-[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:C43H83NO7S
    Purezza:Min. 95%
    Peso molecolare:758.19 g/mol

    Ref: 3D-FD157467

    1g
    1.837,00€
    2g
    2.045,00€
    5g
    3.323,00€
    500mg
    1.312,00€
  • 8-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:C10H8BrN
    Purezza:Min. 95%
    Peso molecolare:222.08 g/mol

    Ref: 3D-FB168383

    10g
    863,00€
  • 1,2,3,4-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:C10H13NO2
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    328,00€
    50mg
    534,00€
    100mg
    668,00€
    250mg
    1.192,00€
    500mg
    2.115,00€
  • Androst-16-en-3-ol

    Prodotto controllato
    CAS:
    <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:C19H30O
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:274.44 g/mol

    Ref: 3D-FA17903

    1mg
    291,00€
    2mg
    410,00€
    5mg
    547,00€
    10mg
    863,00€
    25mg
    1.518,00€
  • (3',5',7')-Cholane-3,7,24-triol

    Prodotto controllato
    CAS:
    <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:C24H42O3
    Purezza:Min. 95%
    Peso molecolare:378.59 g/mol

    Ref: 3D-FC165305

    10mg
    303,00€
    25mg
    375,00€
    50mg
    468,00€
    100mg
    601,00€
  • 4-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:C5H7N3O3
    Purezza:Min. 95%
    Colore e forma:Beige Powder
    Peso molecolare:157.13 g/mol

    Ref: 3D-FN26243

    10mg
    863,00€
    25mg
    978,00€
    50mg
    1.301,00€
    100mg
    2.113,00€
  • (3β,5β,17α)-19-Norpregnane-3,17-diol

    Prodotto controllato
    CAS:
    <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:C20H34O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:306.48 g/mol

    Ref: 3D-FN26473

    1mg
    303,00€
    2mg
    430,00€
    5mg
    695,00€
    10mg
    1.129,00€
    25mg
    1.998,00€
  • α-(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:C11H10Cl2N2O
    Purezza:Min. 95%
    Colore e forma:White To Beige Solid
    Peso molecolare:257.12 g/mol

    Ref: 3D-FH02850

    10g
    182,00€
    25g
    341,00€
    50g
    486,00€
    100g
    729,00€
    250g
    1.302,00€
  • R-(-)-3-Quinuclininol HCl

    Prodotto controllato
    CAS:
    <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%

    Ref: 3D-FQ03212

    1g
    303,00€
    2g
    353,00€
    5g
    497,00€
    10g
    736,00€
    25g
    1.480,00€
  • Estradiol 3-valerate

    Prodotto controllato
    CAS:
    <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:C23H32O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:356.5 g/mol

    Ref: 3D-FE22829

    50mg
    863,00€
  • 4-(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:C13H12O2
    Purezza:Min. 95%
    Peso molecolare:200.23 g/mol

    Ref: 3D-FM54190

    1g
    Prezzo su richiesta
    2g
    Prezzo su richiesta
    100mg
    Prezzo su richiesta
    250mg
    Prezzo su richiesta
    500mg
    Prezzo 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:C20H34O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:290.48 g/mol

    Ref: 3D-FA158031

    1g
    3.699,00€
    25mg
    327,00€
    50mg
    477,00€
    100mg
    607,00€
    250mg
    1.086,00€
  • [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:C5H4F3NO2
    Purezza:Min. 95%
    Peso molecolare:167.09 g/mol

    Ref: 3D-FT89239

    50mg
    863,00€
  • Chromagnol

    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:C15H20N2O4S
    Purezza:Min. 95%
    Peso molecolare:324.4 g/mol

    Ref: 3D-FC166930

    25mg
    863,00€
  • 1-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:C4H9NO
    Purezza:Min. 95%
    Peso molecolare:87.12 g/mol

    Ref: 3D-FA06930

    10g
    303,00€
    25g
    410,00€
    50g
    607,00€
    100g
    920,00€
    250g
    1.954,00€
  • 2-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:C8H6O
    Purezza:Min. 95%
    Peso molecolare:118.13 g/mol

    Ref: 3D-FE10608

    1g
    863,00€
    2g
    1.036,00€
  • 2-(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:C6H9N3O3
    Purezza:Min. 95%
    Peso molecolare:171.15 g/mol

    Ref: 3D-FM130465

    50mg
    863,00€
  • 2-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:C7H16O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:116.2 g/mol

    Ref: 3D-FH36709

    1kg
    863,00€
    2kg
    1.036,00€
  • Boc-(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:C15H19NO5
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:293.32 g/mol

    Ref: 3D-FB55911

    1g
    860,00€
  • (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol

    Prodotto controllato
    CAS:
    <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:C22H26O
    Purezza:Min. 95%
    Peso molecolare:306.44 g/mol

    Ref: 3D-FE23183

    2mg
    607,00€
    5mg
    921,00€
    10mg
    1.302,00€
  • (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:C9H17NO3
    Purezza:Min. 95%
    Peso molecolare:187.24 g/mol

    Ref: 3D-FB60182

    5g
    849,00€
  • all-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:C20H30O
    Purezza:Min. 95%
    Peso molecolare:286.45 g/mol

    Ref: 3D-FR59825

    1mg
    863,00€
    2mg
    1.171,00€
    5mg
    2.218,00€
    10mg
    3.380,00€
    25mg
    5.809,00€
  • 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

    Prodotto controllato
    CAS:
    <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:C18H13ClN4OS
    Purezza:Min. 95%
    Peso molecolare:368.84 g/mol

    Ref: 3D-FC20335

    1mg
    303,00€
    2mg
    451,00€
    5mg
    730,00€
    10mg
    1.185,00€
    25mg
    2.098,00€
  • [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol

    Prodotto controllato
    CAS:
    <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:C13H18N2O
    Purezza:Min. 95%
    Peso molecolare:218.29 g/mol

    Ref: 3D-FM135812

    1g
    300,00€
    2g
    457,00€
    5g
    736,00€
  • 2,2-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:C5H12O
    Purezza:Min. 95%
    Colore e forma:White Clear Liquid
    Peso molecolare:88.15 g/mol

    Ref: 3D-FD37777

    100g
    478,00€
    250g
    747,00€
    500g
    1.195,00€
  • 2-(Dimethylamino)ethanol

    Prodotto controllato
    CAS:
    <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:C4H11NO
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:89.14 g/mol

    Ref: 3D-FD143911

    5kg
    849,00€
  • 6-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:C7H12O
    Purezza:Min. 95%
    Peso molecolare:112.17 g/mol

    Ref: 3D-FH34121

    50g
    863,00€
  • RITA

    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:C14H12O3S2
    Purezza:Min. 95%
    Peso molecolare:292.38 g/mol

    Ref: 3D-FF153863

    100mg
    303,00€
    250mg
    493,00€
    500mg
    798,00€
  • (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%

    Ref: 3D-FO29465

    250mg
    863,00€
  • 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·H2O
    Purezza:(%) Min. 96%
    Colore e forma:Powder
    Peso molecolare:430.62 g/mol

    Ref: 3D-FC63561

    25mg
    228,00€
    50mg
    357,00€
    100mg
    528,00€
    250mg
    1.044,00€
    500mg
    1.638,00€
  • (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:C5H7N3O3
    Purezza:Min. 95%
    Peso molecolare:157.13 g/mol

    Ref: 3D-FM51338

    1g
    863,00€
  • 1-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:C21H44O3
    Purezza:Min. 95%
    Peso molecolare:344.57 g/mol

    Ref: 3D-FO111148

    25g
    863,00€
    50g
    1.166,00€
    100g
    1.976,00€
  • 8-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%

    Ref: 3D-FQ41780

    100g
    546,00€
    250g
    747,00€
    500g
    1.083,00€
  • 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:C8H10O2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:138.16 g/mol

    Ref: 3D-FX67582

    1kg
    369,00€
    2kg
    583,00€
    5kg
    1.085,00€
    10kg
    1.735,00€
    500g
    240,00€
  • 4-[(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)2
    Purezza:Min. 95%
    Peso molecolare:403.77 g/mol

    Ref: 3D-FC33627

    1g
    135,00€
    5g
    291,00€
  • Androstanolone acetate

    Prodotto controllato
    CAS:
    <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:C21H32O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:332.48 g/mol

    Ref: 3D-FA17913

    1g
    486,00€
    50mg
    135,00€
    100mg
    170,00€
    250mg
    233,00€
    500mg
    341,00€
  • 1,6-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:C6H14O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:118.17 g/mol

    Ref: 3D-FH34814

    1kg
    341,00€
    2kg
    486,00€
    5kg
    748,00€
    10kg
    1.085,00€
    25kg
    1.735,00€
  • 8-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:C18H16BrNO3
    Purezza:Min. 95%
    Peso molecolare:374.23 g/mol

    Ref: 3D-FB18469

    2g
    863,00€
  • Linoleic 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:C18H32O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:280.45 g/mol

    Ref: 3D-FL32017

    10mg
    284,00€
  • 2-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:C16H20ClN3O
    Purezza:95%Min
    Colore e forma:Powder
    Peso molecolare:305.8 g/mol

    Ref: 3D-FC20289

    5g
    863,00€
  • (3,5-Diiodo-Tyr1,D-Ala2,N-Me-Phe4,glycinol5)-Enkephalin acetate salt

    Prodotto controllato
    CAS:
    <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:C26H33I2N5O6
    Purezza:Min. 95%
    Peso molecolare:765.38 g/mol

    Ref: 3D-FD108721

    5mg
    863,00€
    10mg
    1.039,00€
    25mg
    2.073,00€
  • 3,5-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:C8H4F6O
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:230.11 g/mol

    Ref: 3D-FB105718

    250g
    863,00€
    500g
    1.083,00€
  • tert-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:C14H18BrNO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:312.2 g/mol

    Ref: 3D-FB144123

    100g
    863,00€
    250g
    1.410,00€
  • 3-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:C7H7BrO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:187.03 g/mol

    Ref: 3D-FB70090

    1kg
    804,00€
    250g
    180,00€
    500g
    681,00€
  • 2-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:C8H10ClNO
    Purezza:Min. 95%
    Peso molecolare:171.62 g/mol

    Ref: 3D-FC20273

    1g
    863,00€
  • Phenyl ethyl alcohol

    Prodotto controllato
    CAS:
    <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:C8H10O
    Purezza:Min. 80%
    Colore e forma:Clear Liquid
    Peso molecolare:122.16 g/mol

    Ref: 3D-FP16235

    1kg
    387,00€
    2kg
    612,00€
    5kg
    811,00€
    10kg
    1.090,00€
  • Isoprenaline 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·H2SO4·2H2O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:520.59 g/mol

    Ref: 3D-FH76472

    25g
    863,00€
  • 5-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:C9H7BrN2
    Purezza:Min. 95%
    Peso molecolare:223.07 g/mol

    Ref: 3D-FB130063

    1g
    863,00€
    5g
    1.085,00€
  • Octreotide 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:C98H132N20O20S4
    Purezza:Min. 95%
    Peso molecolare:2,038.48 g/mol

    Ref: 3D-FO110074

    1mg
    928,00€
    2mg
    1.515,00€
    100µg
    193,00€
    250µg
    366,00€
    500µg
    568,00€
  • 10H-[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:C69H116N26O15S2
    Purezza:Min. 95%
    Peso molecolare:1,613.96 g/mol

    Ref: 3D-FA108858

    1mg
    1.163,00€
    2mg
    1.975,00€
    500µg
    860,00€
  • Tetrabromophenol 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:C19H5Br8NaO5S
    Purezza:Min. 95%
    Peso molecolare:1,007.53 g/mol

    Ref: 3D-FT147404

    5g
    863,00€
    10g
    1.085,00€
  • (1S, 2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol

    Prodotto controllato
    CAS:
    <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:C13H19NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:205.3 g/mol

    Ref: 3D-FP29425

    1g
    410,00€
    2g
    607,00€
    5g
    921,00€
    250mg
    182,00€
    500mg
    291,00€
  • Z-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:C22H21N3O6
    Purezza:Min. 95%
    Peso molecolare:423.42 g/mol

    Ref: 3D-FH111534

    100g
    863,00€
    250g
    1.302,00€
    500g
    2.213,00€
  • Trichloroethanol

    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:C2H3Cl3O
    Purezza:Min. 98.5%
    Colore e forma:Clear Liquid
    Peso molecolare:149.4 g/mol

    Ref: 3D-FT159699

    1kg
    486,00€
    2kg
    806,00€
    5kg
    1.356,00€
    10kg
    2.112,00€
    25kg
    3.697,00€
  • Stigmast-7-enol

    Prodotto controllato
    CAS:
    <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:C29H50O
    Purezza:Min. 95%
    Peso molecolare:414.71 g/mol

    Ref: 3D-FS165750

    5mg
    2.597,00€
    10mg
    3.468,00€
    25mg
    3.965,00€
  • Polyglycerine - Polyglycerol-2,3,4

    CAS:
    <p>Naturally-derived multifunctional moisturizer; used in cosmetic formulations</p>
    Formula:(C3H8O3)n
    Purezza:Min. 85%
    Colore e forma:Colorless Powder

    Ref: 3D-FP40356

    1kg
    358,00€
    2kg
    510,00€
    5kg
    846,00€
    10kg
    1.139,00€
    25kg
    1.822,00€
  • Glycerol 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:C4H8O3
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:104.1 g/mol

    Ref: 3D-FG31104

    1kg
    450,00€
    2kg
    601,00€
    100g
    135,00€
    250g
    200,00€
    500g
    304,00€
  • 3-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:C6H4BrFO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:191 g/mol

    Ref: 3D-FB32639

    1kg
    1.036,00€
    250g
    547,00€
    500g
    748,00€