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Étalons pharmaceutiques

Étalons pharmaceutiques

Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.

Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"

8146 produits trouvés pour "Étalons pharmaceutiques"

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  • beta-2'-Methoxynaphthoflavone

    CAS :

    beta-2'-Methoxynaphthoflavone is a fine chemical that is useful as a scaffold for complex compounds, as a building block for speciality chemicals, and as an intermediate in the synthesis of research chemicals. It can be used in pharmaceuticals, agrochemicals, and other industries. beta-2'-Methoxynaphthoflavone has been found to be a versatile building block with high quality that can be used to synthesize a variety of compounds. This compound also has the ability to react with other chemicals such as ammonia or amines.

    Formule :C20H14O3
    Degré de pureté :Min. 95%
    Masse moléculaire :302.32 g/mol

    Ref: 3D-FM66356

    1g
    343,00€
    2g
    454,00€
    250mg
    134,00€
    500mg
    208,00€
  • 3,6-Dinitro-1,8-naphthalenedicarboxylicanhydride

    CAS :
    3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is a fine chemical that is used as a building block in the synthesis of other compounds. It is also used as a reagent and can be found in research chemicals with CAS No. 3807-80-5. 3,6-Dinitro-1,8-naphthalenedicarboxylic anhydride is versatile and has many uses as a reaction component. The compound can be used to produce complex compounds or scaffolds that are useful in research.
    Formule :C12H4N2O7
    Degré de pureté :Min. 95%
    Couleur et forme :Beige Powder
    Masse moléculaire :288.17 g/mol

    Ref: 3D-FD22430

    1g
    669,00€
    50mg
    135,00€
    100mg
    180,00€
    250mg
    283,00€
    500mg
    416,00€
  • Vanillin - synthetic

    CAS :
    Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.
    Formule :C8H8O3
    Degré de pureté :Min. 95%
    Couleur et forme :White Clear Liquid
    Masse moléculaire :152.15 g/mol

    Ref: 3D-FV156832

    1kg
    292,00€
    2kg
    494,00€
    5kg
    964,00€
    10kg
    1.599,00€
    500g
    198,00€
  • Rengasin-3'-O-glucoside


    Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.

    Formule :C22H22O11
    Degré de pureté :(%) Min. 75%
    Masse moléculaire :462.4 g/mol

    Ref: 3D-FR65387

    2mg
    203,00€
  • 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole

    CAS :
    1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole is a chemical compound with the molecular formula C14H10N2O. It is a white crystalline solid that can be used as a building block, intermediate, or reagent in organic synthesis. It is soluble in most solvents, but insoluble in water. 1-Phenyl-1H-5-(2'-hydroxy-5'-methylphenyl)pyrazole has been used as a useful scaffold for high quality compounds and research chemicals. The CAS number for this chemical compound is 90617-39-3.
    Formule :C16H14N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :250.3 g/mol

    Ref: 3D-FP69820

    25g
    135,00€
    50g
    203,00€
    100g
    361,00€
    250g
    642,00€
  • Cimetropium bromide

    CAS :

    Cimetropium bromide is a pharmacological agent that binds to muscarinic receptors, inhibiting the release of acetylcholine. It is used in the treatment of bowel disease, such as constipation and irritable bowel syndrome. Cimetropium bromide has been shown to be effective in treating symptoms of these diseases, including decreased intestinal motility, increased stool consistency, and relief from abdominal pain. Cimetropium bromide has also been found to be effective in reducing symptoms of inflammatory bowel disease. This drug inhibits the release of acetylcholine by binding with muscarinic receptors on the smooth muscle cells lining the intestine and bladder. Cimetropium bromide is a potent antimuscarinic agent that can cause dry mouth and blurred vision.

    Formule :C21H28BrNO4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :438.36 g/mol

    Ref: 3D-FC152009

    25mg
    135,00€
    50mg
    203,00€
    100mg
    338,00€
    250mg
    612,00€
    500mg
    894,00€
  • 2-Bromo-5-methoxybenzoic acid methyl ester

    CAS :
    2-Bromo-5-methoxybenzoic acid methyl ester is an antibiotic with a broad spectrum of activity against bacteria, including Staphylococcus aureus and Pseudomonas aeruginosa. 2-Bromo-5-methoxybenzoic acid methyl ester is an inhibitor of the enzyme benzohydrazide, which is involved in the production of prostaglandins. This drug also has antioxidant activity and can inhibit the growth of Escherichia coli and Cereus. 2-Bromo-5-methoxybenzoic acid methyl ester has analgesic properties and was shown to have analgesic activities in animal tests.
    Formule :C9H9BrO3
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :245.07 g/mol

    Ref: 3D-FB70858

    10g
    135,00€
    25g
    192,00€
    50g
    349,00€
    100g
    603,00€
    250g
    1.224,00€
  • 3'-Chlorophenylacetylene

    CAS :
    3'-Chlorophenylacetylene is an organic compound that is used in the production of styrene via a macroinitiator. 3'-Chlorophenylacetylene reacts with azides to form diazo compounds, which are then hydrolyzed to produce terminal alkynes. These terminal alkynes can be dehydrogenated to produce acrylonitrile and vinyl acetate. The compound can also react with silicon to produce organometallic complexes. 3'-Chlorophenylacetylene is commonly analyzed using nuclear magnetic resonance spectroscopy (NMR). This molecule has been used as a conjugate for drug delivery systems and as a supramolecular catalyst for organic reactions.
    Formule :C8H5Cl
    Degré de pureté :Min. 95%
    Masse moléculaire :136.58 g/mol

    Ref: 3D-FC67729

    10g
    197,00€
    25g
    225,00€
    50g
    328,00€
    100g
    927,00€
  • 3,3'-Dimethyl-2,2'-bithiophenyl

    CAS :
    3,3'-Dimethyl-2,2'-bithiophenyl is a thermochromic polymeric compound that has been used as a colorant in polymers. The compound has a linear structure consisting of two thiophene rings with methyl groups at the 3 and 2 positions. The 3,3'-dimethyl group is attached to the second carbon atom of the thiophene ring and the 2,2'-bithiophenyl group is attached to the first carbon atom of the thiophene ring. The color changes from yellow to orange when heated to above 200 °C. This color change is due to conformational changes in the molecule that occur with thermal energy input.
    Formule :C10H10S2
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :194.32 g/mol

    Ref: 3D-FD03146

    1g
    258,00€
    2g
    403,00€
    5g
    717,00€
    250mg
    134,00€
    500mg
    200,00€
  • 4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine

    CAS :
    4,4'-Bis(ethoxycarbonyl)-2,2'-bipyridine (BEBCP) is a dithiolate chromophore. BEBCP has a redox potential of 1.3 volts and the electronic interaction of the carbonyl groups with the electron cloud of the bipyridine nucleus is responsible for this property. The photochemical properties of BEBCP can be systematically studied by using electrochemical data such as voltammetry and cyclic voltammetry. These methods are useful in determining the nature and constant of BEBCP as well as its interaction with ligands.
    Formule :C16H16N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :300.31 g/mol

    Ref: 3D-FB10298

    1g
    391,00€
    2g
    564,00€
    5g
    1.050,00€
    10g
    1.662,00€
    25g
    2.658,00€
  • 2,7-Dibromonaphthalene

    CAS :
    2,7-Dibromonaphthalene is a chemosensor that is used to sense the presence of halides in water. It reacts with anion radicals in the atmosphere to produce a fluorescent compound with a long wavelength emission. This reaction can be observed using ultraviolet spectroscopy and amination reactions. 2,7-Dibromonaphthalene has been shown to react with copper oxide to form a blue-green compound. This property has been used as an indicator of copper contamination in water and soil samples. 2,7-Dibromonaphthalene also reacts with metal ions to form metal cations, which can be detected using cyclen or other organic compounds.
    Formule :C10H6Br2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :285.96 g/mol

    Ref: 3D-FD62406

    50g
    274,00€
  • 3,6-Difluoro-2-hydroxybenzoic acid methyl ester

    CAS :
    3,6-Difluoro-2-hydroxybenzoic acid methyl ester is a combination of two substances that are used as deodorants and antiperspirants. They work by blocking the pores in the skin, which prevents perspiration and reduces body odor. 3,6-Difluoro-2-hydroxybenzoic acid methyl ester is not an anti-inflammatory drug.
    Formule :C7H4F2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :174.1 g/mol

    Ref: 3D-FD67029

    1g
    145,00€
    2g
    214,00€
    5g
    423,00€
    10g
    602,00€
  • Methacetin

    CAS :

    Methacetin is a chemical compound that is used in the diagnosis of liver impairment. It is a fatty acid and an inhibitor of certain enzymes. Methacetin inhibits the activity of the enzyme acetyl-CoA carboxylase, which catalyzes the conversion of acetyl-CoA to malonyl-CoA, thereby reducing fatty acid synthesis. Methacetin has been shown to be effective in inhibiting the activity of rat liver microsomes at concentrations of 0.01 mM and above. In addition, methacetin has been found to increase the body mass index (BMI) in rats with hepatic impairment and can be used as a biomarker for this condition. Methacetin has been shown to have a molecular docking score of -4.2 kcal/mol when it was docked against human hepatitis B virus (HBV). This indicates that there are strong hydrogen bonding interactions between methacetin and HBV proteins.

    Formule :C9H11NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :165.19 g/mol

    Ref: 3D-FM25132

    10g
    135,00€
    25g
    181,00€
    50g
    283,00€
    100g
    422,00€
    250g
    804,00€
  • 2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione

    CAS :
    2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.
    Formule :C10H4Cl2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Red Powder
    Masse moléculaire :259.04 g/mol

    Ref: 3D-FD73273

    1g
    490,00€
    2g
    747,00€
    100mg
    139,00€
    250mg
    240,00€
    500mg
    349,00€
  • Cinnamyl butyrate

    CAS :

    Cinnamyl butyrate is a chemical compound that belongs to the class of diphenyl ethers. It has been shown to reduce plasma glucose levels in mice by inhibiting fatty acid synthesis and stimulating glucose uptake into cells. Cinnamyl butyrate also acts as a cross-linking agent, which enhances the stability of polymers by forming covalent bonds between reactive groups. The surface methodology used for this study was a surface science technique called atomic force microscopy (AFM). This method can be used to measure the thickness of the film, or the diameter of the particles. The AFM images showed that cinnamyl butyrate formed a thin film that was uniform over large areas.

    Formule :C13H16O2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :204.26 g/mol

    Ref: 3D-FC69788

    10g
    141,00€
    25g
    192,00€
    50g
    308,00€
    100g
    462,00€
  • Budesonide

    Produit contrôlé
    CAS :
    Glucocorticoid receptor agonist; anti-inflammatory
    Formule :C25H34O6
    Degré de pureté :Min. 95%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :430.53 g/mol

    Ref: 3D-FB19346

    10g
    327,00€
    25g
    543,00€
    50g
    770,00€
  • Fmoc-O-benzyl-L-tyrosine

    CAS :
    Fmoc-O-benzyl-L-tyrosine is a chalcone that is used as a monomer in the synthesis of polymers. It is also used to synthesize ciprofloxacin, which is an antibiotic with both bactericidal and bacteriostatic activity. Fmoc-O-benzyl-L-tyrosine has been shown to have pharmacokinetic properties that are similar to those of ciprofloxacin. This drug has been shown to reduce renal injury in rats with chronic kidney disease by preventing the accumulation of proteinaceous materials. Fmoc-O-benzyl-L-tyrosine has also been shown to be antibacterial, and can inhibit the growth of subtilis, a bacterial strain that causes chronic kidney disease.
    Formule :C31H27NO5
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :493.55 g/mol

    Ref: 3D-FF47362

    5g
    205,00€
    10g
    327,00€
    25g
    499,00€
    50g
    757,00€
    100g
    1.140,00€
  • 3,3'-Dihydroxybenzidine

    CAS :

    3,3'-Dihydroxybenzidine (DHB) is a proton-containing heterocyclic compound that is structurally related to benzidine. It is an aromatic compound with two methoxy groups and one hydroxy group. DHB is used as a reagent in the determination of phenols by measuring the formation of a yellow-colored product. The thermal stability of DHB has been shown to be greater than 80°C, which makes it useful for high temperature applications such as thermally induced DNA cleavage. When exposed to chlorine gas, DHB reacts to form chloride and hydroxy groups, which are also present in other aromatic compounds. The chemical structures of DHB can be determined using magnetic resonance spectroscopy.

    Formule :C12H12N2O2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Off-White To Brown Solid
    Masse moléculaire :216.24 g/mol

    Ref: 3D-FD62618

    5g
    203,00€
    10g
    338,00€
    25g
    565,00€
    50g
    802,00€
    100g
    1.176,00€
  • 2-Methyl-1-nitroprop-1-ene

    CAS :
    2-Methyl-1-nitroprop-1-ene is a labile molecule that can be readily synthesized from 2-methyl propanal and nitrous acid. The postulated reaction mechanism for the formation of 2-methyl-1-nitroprop-1-ene begins with the nucleophilic attack of the azide anion on the carbonyl group of 2 methyl propanal, forming a tetrahedral intermediate. This intermediate undergoes a stepwise reaction to form 2 methyl 1 nitropropane. Nitro groups have been observed in both the product and starting material, which could indicate a transfer mechanism.
    Formule :C4H7NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :101.1 g/mol

    Ref: 3D-FM39234

    1g
    353,00€
    5g
    969,00€
    10g
    1.202,00€
    500mg
    212,00€
    2500mg
    614,00€
  • 2'-Benzoyloxy-6'-methoxyacetophenone

    CAS :
    2'-Benzoyloxy-6'-methoxyacetophenone is a fine chemical that is a useful building block for the synthesis of other chemicals. It has been used as a reagent and in the preparation of speciality chemicals, such as pyrazoles, pyridones, and carbamates. 2'-Benzoyloxy-6'-methoxyacetophenone is also an intermediate for the synthesis of complex compounds or scaffolds for use in drug design.
    Formule :C16H14O4
    Degré de pureté :Min. 95%
    Masse moléculaire :270.28 g/mol

    Ref: 3D-FB67570

    5g
    208,00€
    10g
    295,00€
    25g
    494,00€
  • 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate

    CAS :
    3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is a synthetic molecule that is used to synthesize benzofurans. 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is activated by reaction with N-bromosuccinimide, which creates an electrophilic carbon center. This electrophilic center reacts with nucleophiles such as alcohols, amines, and thiols to form a new bond. The product of this reaction is benzoylated, which can then undergo further reactions to form other compounds. X-ray crystallography has been used to characterize the structure of 3-(trimethylsilyl)-2-naphthyl trifluoromethanesulfonate.
    Formule :C14H15F3O3SSi
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :348.41 g/mol

    Ref: 3D-FT60049

    1g
    627,00€
    5g
    1.622,00€
    100mg
    215,00€
    250mg
    352,00€
    500mg
    503,00€
  • 2-Acetylbutyrolactone

    CAS :

    2-Acetylbutyrolactone is a chemical compound that is used as a precursor to pharmaceuticals. It has been shown to react with sodium carbonate and amines in the presence of water to form esters. 2-Acetylbutyrolactone can be used as an anti-inflammatory agent by inhibiting prostaglandin synthesis. This drug also has the ability to act as a solid catalyst for palladium-catalyzed coupling reactions, which are used in organic synthesis. 2-Acetylbutyrolactone is also capable of forming noncovalent interactions with fatty acids and hydroxyl groups on proteins.

    Formule :C6H8O3
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :128.13 g/mol

    Ref: 3D-FA17111

    1kg
    484,00€
    50g
    136,00€
    100g
    138,00€
    250g
    200,00€
    500g
    300,00€
  • 4-Chlorosalicylic acid

    CAS :
    4-Chlorosalicylic acid is an inhibitor of bacterial growth that belongs to the group of phenolic compounds. It has been shown to inhibit the growth of bacteria in cell culture and be effective against a wide range of species, including Escherichia coli and Staphylococcus aureus. 4-Chlorosalicylic acid inhibits bacterial enzyme activities, such as 5-nitrosalicylic acid hydroxylase and diphenolase activities. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. 4-Chlorosalicylic acid is an active intermediate in the production of other drugs such as 2,4-dichloroacetophenone and 2,5-dichlorobenzonitrile.
    Formule :C7H5ClO3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :172.57 g/mol

    Ref: 3D-FC33502

    1kg
    181,00€
    5kg
    606,00€
    10kg
    924,00€
    25kg
    1.727,00€
    500g
    136,00€
  • 2,2'-Biphenyldicarboxylic acid

    CAS :
    2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.
    Formule :C14H10O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :242.23 g/mol

    Ref: 3D-FB62608

    100g
    193,00€
  • 2,2'-Diiodobiphenyl

    CAS :
    2,2'-Diiodobiphenyl is a preparative reagent that can be used to prepare diazonium salts. It is prepared by reacting an alkynyl group with an activatable probe. The product of this reaction has the same reactivity as the parent compound, but with a different spatial orientation and chemical properties. The 2,2'-diiodophenyl can be used for the preparation of carbazoles and transfer reactions. The following are some examples of 2,2'-diiodophenyl compounds: -Ethane-1,1'-dibromo-2,2'-diiodobiphenyl -Carbazole-4-carboxaldehyde -Naphthalene-1,5-dicarboxaldehyde
    Formule :C12H8I2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :406 g/mol

    Ref: 3D-FD69881

    1g
    892,00€
    2g
    1.466,00€
    5g
    3.276,00€
    10g
    4.095,00€
    25g
    5.265,00€
  • 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride

    Produit contrôlé
    CAS :
    2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.
    Formule :C13H19Cl2NO
    Degré de pureté :Min. 95%
    Couleur et forme :White To Off-White Solid
    Masse moléculaire :276.2 g/mol

    Ref: 3D-FB19506

    1g
    À demander
    5mg
    158,00€
    10mg
    248,00€
    20mg
    423,00€
  • 7-Amino-4-methylcoumarin

    CAS :

    Fluorescent probe for AMC-based labelling of oligosaccharides or peptides

    Formule :C10H9NO2
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Yellow Powder
    Masse moléculaire :175.18 g/mol

    Ref: 3D-FA00826

    1kg
    2.213,00€
    50g
    329,00€
    100g
    502,00€
    250g
    872,00€
    500g
    1.446,00€
  • 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione

    CAS :
    1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is a high quality chemical that is used as an intermediate in the production of various complex compounds. It has been shown to be a useful scaffold for the synthesis of novel compounds with a variety of properties and uses. This compound can be used as a building block in reactions to produce speciality chemicals, research chemicals, and versatile building blocks. 1,5-Bis(4-Methyl-naphthalene-1-yl)-pentane-1,5-dione is also a reaction component that is used in the synthesis of various other compounds.
    Formule :C27H24O2
    Degré de pureté :Min. 95%
    Masse moléculaire :380.48 g/mol

    Ref: 3D-FB66417

    1g
    343,00€
    2g
    454,00€
    250mg
    134,00€
    500mg
    208,00€
  • 3',5'-Difluoroacetophenone

    CAS :

    3',5'-Difluoroacetophenone is a synthetic compound that belongs to the tetradentate class of ligands. It is used as a fluorescent probe for metal ions and has been shown to have thermodynamic, systematic, and biomolecular enhancement properties. 3',5'-Difluoroacetophenone has also been used as a fluorescent probe in fluorescence resonance energy transfer (FRET) experiments. 3',5'-Difluoroacetophenone binds to metal cations, such as copper(II) ions. When this compound is protonated, it emits a strong fluorescence signal that can be detected by fluorophore-acceptor probes. This chemical can be orally taken and excreted in urine after metabolism by the liver and kidneys.

    Formule :C8H6F2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :156.13 g/mol

    Ref: 3D-FD64524

    25g
    158,00€
    50g
    225,00€
    100g
    338,00€
    250g
    541,00€
    500g
    798,00€
  • N-(4-Nitrophenyl)maleimide

    CAS :
    N-(4-Nitrophenyl)maleimide is a nitro compound that has been shown to be an inhibitor of the enzyme phthalimidase, which catalyzes the hydrolysis of phthalimides. It inhibits the growth of marine sponges and other microorganisms by reacting with primary amino groups in proteins. N-(4-Nitrophenyl)maleimide has also been shown to inhibit the biosynthesis of DNA and RNA.
    Formule :C10H6N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :218.17 g/mol

    Ref: 3D-FN75334

    1g
    186,00€
    2g
    315,00€
    5g
    538,00€
    10g
    793,00€
    500mg
    134,00€
  • Nepetin-7-glucoside

    CAS :
    Nepetin-7-glucoside is a compound found in plants that has been shown to have anti-inflammatory and antiviral properties. Nepetin-7-glucoside inhibits the activity of enzymes such as phospholipase A2, cyclooxygenase, and lipoxygenase. It also reduces the production of inflammatory mediators such as prostaglandins and leukotrienes. Nepetin-7-glucoside may be helpful in the treatment of autoimmune diseases and other inflammatory disorders. This compound also has antiviral effects by inhibiting the replication of herpes simplex virus type 1 (HSV1) in a cell culture system. Nepetin-7-glucoside also has been shown to inhibit the expression of genes related to inflammation and other inflammatory diseases, such as rheumatoid arthritis, colitis ulcerosa, psoriasis, and Crohn's disease.
    Formule :C22H22O12
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :478.4 g/mol

    Ref: 3D-FN146186

    2mg
    287,00€
    5mg
    428,00€
    10mg
    607,00€
    25mg
    896,00€
  • 2,4,6-Trimethoxybenzoic acid methyl ester

    CAS :
    2,4,6-Trimethoxybenzoic acid methyl ester is a yellow crystalline solid that can be dissolved in acetone, chloroform, ether, and benzene. It has a molecular weight of 164.3 g/mol and its chemical name is 2,4,6-trimethoxybenzoic acid methyl ester. It has a melting point of 144 °C and can be found in the hexanones group. This product is manufactured in Australia and its registry number is 135949-06-8.
    Formule :C11H14O5
    Degré de pureté :Min. 95%
    Masse moléculaire :226.23 g/mol

    Ref: 3D-FT67477

    2g
    136,00€
    5g
    241,00€
    10g
    352,00€
    25g
    537,00€
    50g
    849,00€
  • 3-Nitrophenylacetic acid

    CAS :
    3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.
    Formule :C8H7NO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :181.15 g/mol

    Ref: 3D-FN12534

    5g
    155,00€
    10g
    222,00€
    25g
    555,00€
    50g
    592,00€
    100g
    892,00€
  • Vitamin E

    CAS :
    Vitamin E is a fat-soluble vitamin that has antioxidant properties.
    Formule :C29H50O2
    Degré de pureté :Min. 96 Area-%
    Couleur et forme :Brown Yellow Clear Liquid
    Masse moléculaire :430.71 g/mol

    Ref: 3D-FV01596

    1kg
    972,00€
    2kg
    1.374,00€
    100g
    307,00€
    250g
    444,00€
    500g
    691,00€
  • 2,2'-Bipyridine-6-carboxylic acid

    CAS :

    2,2'-Bipyridine-6-carboxylic acid is a reagent that is used in organic synthesis as a reaction component and building block for the synthesis of heterocyclic compounds. 2,2'-Bipyridine-6-carboxylic acid is also used as a precursor to produce other compounds. 2,2'-Bipyridine-6-carboxylic acid has been shown to be useful in the synthesis of complex compounds with diverse structures, making it a versatile building block. It can also be used as an intermediate in the synthesis of various drugs and speciality chemicals.

    Formule :C11H8N2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :200.19 g/mol

    Ref: 3D-FB138183

    25mg
    135,00€
    50mg
    184,00€
    100mg
    248,00€
    250mg
    463,00€
    500mg
    663,00€
  • 1,6-Dinitropyrene

    CAS :
    1,6-Dinitropyrene (1,6-DPP) is a potent inducer of the cytochrome P450 enzyme system. It has been shown to have genotoxic effects in CD-1 mice and humans, and has been shown to be carcinogenic in rats. 1,6-DPP also induces detoxification enzymes that may protect against its genotoxic effects. 1,6-DPP is found to bind with high affinity to DNA and can be used as a probe for measuring oxidative stress. This chemical has a redox potential of -0.53 volts and can cause potassium dichromate to oxidize from +2 to +3 in solution.
    Formule :C16H8N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :292.25 g/mol

    Ref: 3D-FD146844

    1mg
    980,00€
    2mg
    1.511,00€
    5mg
    2.943,00€
  • 2,2'-Dichloro diphenyl disulfide

    CAS :
    2,2'-Dichloro diphenyl disulfide is a high quality chemical that is widely used as a reagent. It belongs to the category of complex compounds and has been extensively studied as an intermediate for the synthesis of pharmaceuticals. 2,2'-Dichloro diphenyl disulfide is also useful as a building block or scaffold for the preparation of a wide range of useful chemicals. This product can be used in research laboratories and by industry as a versatile building block in organic synthesis, with applications including use as a reaction component in the production of pharmaceuticals and agrochemicals.
    Formule :C12H8Cl2S2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :287.23 g/mol

    Ref: 3D-FD33724

    2g
    210,00€
    5g
    386,00€
  • Nortropine

    CAS :
    Nortropine is an alkanoic acid with the molecular formula CHNO. It has been synthesized from 3-aminophenylacetic acid and can be used in pharmaceutical preparations as an aminopyrine derivative. Nortropine is a respiratory stimulant that is used for the treatment of chronic obstructive pulmonary disease (COPD) and asthma. It has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.
    Formule :C7H13NO
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :127.18 g/mol

    Ref: 3D-FN26478

    25g
    338,00€
    50g
    423,00€
    100g
    564,00€
    250g
    1.092,00€
    500g
    1.718,00€
  • Cholesterol Myristate

    Produit contrôlé
    CAS :

    Cholesterol Myristate is a fatty acid that is found in the outer membrane of cells. It has been shown to be an effective cationic surfactant and to form films at low concentrations. Cholesterol Myristate is used in the manufacture of anti-infective ointments, lotions, creams, and other skin care products. It has also been used as a film-forming polymer for cosmetic applications such as mascara and lipsticks. The phase transition temperature for cholesterol myristate is about -10°C. This means that it will not crystallize until the temperature drops below 10°C. The human serum stability of cholesterol myristate is low because the hydroxyl group interacts with water molecules, causing hydrolysis and oxidation reactions.

    Formule :C41H72O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :597.01 g/mol

    Ref: 3D-FC61972

    25g
    225,00€
    50g
    339,00€
    100g
    914,00€
    250g
    1.851,00€
    500g
    2.946,00€
  • 2'-Hydroxy-5'-methoxyacetophenone

    CAS :

    2'-Hydroxy-5'-methoxyacetophenone is a molecule that has been shown to have anticancer activity. It inhibits the production of molecules in cancer cells, such as carbonic anhydrase and nitric oxide synthase. This molecule also binds to DNA and prevents the transcription of genes involved in cell proliferation, including NF-κB DNA. 2'-Hydroxy-5'-methoxyacetophenone also has inhibitory properties on the growth of cancer cells, including MCF-7 cells.

    Formule :C9H10O3
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :166.17 g/mol

    Ref: 3D-FH34286

    25g
    188,00€
    50g
    215,00€
    100g
    343,00€
    250g
    537,00€
    500g
    764,00€
  • a-Cyanocinnamic acid

    CAS :
    a-Cyanocinnamic acid is a 3-hydroxycinnamic acid that can be found in coffee. It has been shown to inhibit the growth of colorectal adenocarcinoma cells and other cancer cells by binding to an inhibitor site on fatty acid synthesis enzymes, such as pyruvate carboxylase, hydroxylase, and acetyl-CoA carboxylase. This inhibition leads to decreased levels of fatty acids and increased levels of pyruvate and hydrogen peroxide, which inhibits cell proliferation. In addition, a-cyanocinnamic acid has been shown to have a hypoxic tumor selectivity index of 10.7%, which means it selectively targets tumors with low oxygen levels.
    Formule :C10H7NO2
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :173.17 g/mol

    Ref: 3D-FC70296

    25g
    225,00€
    50g
    338,00€
    100g
    454,00€
    250g
    889,00€
  • 2'-Chloropropiophenone

    CAS :
    2'-Chloropropiophenone is a synthetic compound with analgesic and anticonvulsant properties. It inhibits the production of enzymes that form fatty acids, which are the building blocks of muscle cells. This drug also has a muscle relaxant effect due to its ability to deactivate the lumbar muscles. 2'-Chloropropiophenone has been shown to be effective in treating herniated disks and spinal spondylitis, although it can only provide short-term relief. The drug is also used as a remedy for lumbago and sciatica.
    Formule :C9H9ClO
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :168.62 g/mol

    Ref: 3D-FC11900

    1g
    200,00€
    2g
    343,00€
    5g
    478,00€
    10g
    717,00€
    500mg
    134,00€
  • 4',6'-Dimethoxy-2'-hydroxy-3-methylacetophenone

    CAS :

    4,6-Dimethoxy-2-hydroxy-3-methylacetophenone belongs to the group of natural products. It is a phenolic compound that has been isolated from the leaves of plants in the genus Eucalyptus. 4,6-Dimethoxy-2-hydroxy-3-methylacetophenone has shown cytotoxic activity against cancer cells in an animal bioassay and inhibits tumor growth by inhibiting protein synthesis. This compound also exhibits chemosystematic properties and may be useful for research on natural products.

    Formule :C11H14O4
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :210.23 g/mol

    Ref: 3D-FD68015

    1kg
    1.686,00€
    50g
    203,00€
    100g
    361,00€
    250g
    642,00€
  • Fmoc-O-tert-butyl-L-threoninol

    CAS :

    Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
    Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)

    Formule :C23H29NO4
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :383.48 g/mol

    Ref: 3D-FF47640

    2g
    225,00€
    5g
    338,00€
    10g
    470,00€
    25g
    713,00€
    50g
    1.008,00€
  • O-tert-Butyl-L-allo-threonine

    CAS :

    O-tert-Butyl-L-allo-threonine is a methionine derivative that has been shown to be expressed in the human liver and kidney. It is synthesized by coupling of the n-terminal tryptophan with O-tert-butyl L-allo-threonine, which is then followed by a transpeptidation reaction. The resulting product can be used as an efficient insulin precursor for the production of human insulin. The efficiency of this process depends on the spacer length and reaction time, which can be optimized for each synthesis.

    Formule :C8H17NO3
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :175.23 g/mol

    Ref: 3D-FB48640

    1g
    657,00€
    2g
    883,00€
    5g
    1.387,00€
    250mg
    336,00€
    500mg
    470,00€
  • Bestatin hydrochloride

    CAS :
    Aminopeptidase inhibitor; analgesic
    Formule :C16H24N2O4•HCl
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :344.83 g/mol

    Ref: 3D-FB29613

    1g
    1.814,00€
    50mg
    192,00€
    100mg
    458,00€
    250mg
    795,00€
    500mg
    1.222,00€
  • Vanillylacetone

    CAS :

    Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.

    Formule :C11H14O3
    Degré de pureté :Min. 95%
    Couleur et forme :White To Yellow Solid
    Masse moléculaire :194.23 g/mol

    Ref: 3D-FV05929

    1kg
    1.020,00€
    50g
    220,00€
    100g
    322,00€
    250g
    491,00€
    500g
    673,00€
  • N-Methyl-N-(2-naphthyl)-2-bromobenzamide

    CAS :
    Methyl 2-naphthylbenzoate is a high quality reagent that is used as a complex compound, useful intermediate and speciality chemical. It is also a useful building block for the synthesis of other compounds. The CAS number 74881-61-1 identifies Methyl 2-naphthylbenzoate as a fine chemical with an interesting scaffold. This chemical is suitable for research purposes and versatile in its use as a reaction component.
    Formule :C18H14BrNO
    Degré de pureté :Min. 95%
    Masse moléculaire :340.21 g/mol

    Ref: 3D-FM66756

    1g
    272,00€
    2g
    403,00€
    250mg
    134,00€
    500mg
    200,00€
  • Hoechst 33342

    CAS :

    2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.

    Formule :C27H28N6O·3HCl·xH2O
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :561.93 g/mol

    Ref: 3D-FE36315

    25mg
    158,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    472,00€
    500mg
    705,00€
  • 2,2'-Bipyridine-3,3'-dicarboxylic acid

    CAS :
    2,2'-Bipyridine-3,3'-dicarboxylic acid is a coordination compound that contains two carboxylic acid groups. It forms a dihydrate in water and is orthorhombic in crystal form. The molecule can be represented by the following chemical structure:
    Formule :C12H8N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :244.2 g/mol

    Ref: 3D-FB10671

    1g
    136,00€
    2g
    166,00€
    5g
    296,00€
    10g
    444,00€
    25g
    593,00€