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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"

8131 produits trouvés pour "Étalons pharmaceutiques"

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  • N-(Ketocaproyl)-L-homoserine lactone

    CAS :

    N-(Ketocaproyl)-L-homoserine lactone is a fatty acid analog of the bacterial signaling molecule homoserine lactone and a potent inducer of cell lysis. The synthesis of this analog has been demonstrated in vitro with Escherichia coli, Bacillus subtilis, and Streptococcus pneumoniae. It is active against human pathogens including Helicobacter pylori and Staphylococcus aureus as well as mammalian tissue. N-(Ketocaproyl)-L-homoserine lactone induces cell lysis by binding to the DNA polymerase to inhibit its activity and terminate DNA synthesis. This inhibition leads to an accumulation of unprocessed RNA, which induces apoptosis in bacterial cells.

    Formule :C10H15NO4
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :213.23 g/mol

    Ref: 3D-FK24799

    1g
    985,00€
    2g
    1.430,00€
    100mg
    282,00€
    250mg
    472,00€
    500mg
    663,00€
  • 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€
  • 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€
  • 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€
  • 3,3'-Dimethoxyazoxybenzene

    CAS :

    3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.

    Formule :C14H14N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :258.27 g/mol

    Ref: 3D-FD66204

    1g
    343,00€
    2g
    454,00€
    250mg
    134,00€
    500mg
    208,00€
  • 3',4'-Dichloroacetophenone

    CAS :
    3',4'-Dichloroacetophenone is a tetranuclear compound that is used in the synthesis of chromatographic assays. It has been shown to inhibit the growth of infectious diseases, cancer, and bacteria. 3',4'-Dichloroacetophenone inhibits trichomonas vaginalis and chlamydia by binding to imine nitrogen, which prevents the formation of an enzyme (NAD-dependent), which is required for bacterial DNA synthesis. 3',4'-Dichloroacetophenone also inhibits p. aeruginosa by binding with phosphane groups on this organism's cell wall, preventing bacterial cell division.
    Formule :C8H6Cl2O
    Degré de pureté :Min. 95%
    Couleur et forme :Off-White Powder
    Masse moléculaire :189.04 g/mol

    Ref: 3D-FD21653

    100g
    139,00€
  • (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol

    CAS :
    (R)-3,3'-Bis(triphenylsilyl)-1,1'-binaphthalene-2,2'-diol is a high quality chemical and useful scaffold that can be used as a reagent for the synthesis of complex compounds. This compound has CAS No. 111822-69-6 and is an intermediate for the preparation of fine chemicals and speciality chemicals. It is also a versatile building block that can be used in research or as a reaction component to produce useful scaffolds.
    Formule :C56H42O2Si2
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :803.1 g/mol

    Ref: 3D-FB167165

    25mg
    197,00€
    50mg
    270,00€
    100mg
    382,00€
    250mg
    562,00€
    500mg
    798,00€
  • N-Ethyl-3,3'-diphenyldipropylamine citrate

    CAS :
    N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemia
    Formule :C26H35NO7
    Degré de pureté :Min. 95%
    Couleur et forme :White Off-White Powder
    Masse moléculaire :473.56 g/mol

    Ref: 3D-FE17335

    1kg
    741,00€
    50g
    165,00€
    100g
    226,00€
    250g
    373,00€
    500g
    472,00€
  • 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€
  • Thiourea

    CAS :

    Thiourea is a chemical compound that is used as a fungicide, herbicide, and anti-fouling agent in water treatment plants. It has been shown to have an inhibitory effect on the growth of some cancer cells. Thiourea also has a negative charge and can be used to adsorb proteins and other organic compounds onto its surface. This property can be exploited for analytical purposes, such as determining the concentration of protein in human serum or wastewater treatment. In addition, thiourea has been shown to have a strong affinity for divalent cations such as Ca2+, Mg2+, Mn2+, Fe2+, Cu2+, Zn2+, Cd2+, Pb2+ etc. These ions are necessary for the activity of enzymes involved in energy metabolism and redox potentials. Thiourea is also known to bind with nucleic acids by electrostatic interactions with phosphate groups on the ribose sugar backbone of DNA or RNA molecules,

    Formule :CH4N2S
    Degré de pureté :(Titration) Min. 98%
    Couleur et forme :Powder
    Masse moléculaire :76.12 g/mol

    Ref: 3D-FT46947

    1kg
    403,00€
    2kg
    651,00€
    5kg
    1.236,00€
    10kg
    1.744,00€
    500g
    234,00€
  • 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole

    CAS :
    5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.
    Formule :C10H8ClNO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :209.63 g/mol

    Ref: 3D-FC67073

    2g
    155,00€
    5g
    214,00€
    10g
    349,00€
    25g
    470,00€
  • 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€
  • 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'-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€
  • Serotonin hydrogen acetate

    Produit contrôlé
    CAS :
    Serotonin hydrogen acetate is a fine chemical with CAS No. 103360-13-0. It is a useful building block for research chemicals, such as serotonin hydrochloride, and speciality chemicals, such as serotonin phosphate. Serotonin hydrogen acetate has been used in the synthesis of a number of important compounds, including fluoxetine hydrochloride (Prozac), alpha-methylserotonin hydrochloride (PMS), and 5-hydroxytryptophan (5HTP). This compound is also an important reaction component for complex organic syntheses that require a versatile building block or scaffold.
    Formule :C10H12N2O·C2H4O2
    Degré de pureté :Min. 95%
    Masse moléculaire :236.27 g/mol

    Ref: 3D-FS65922

    25mg
    135,00€
    50mg
    193,00€
    100mg
    344,00€
    250mg
    574,00€
  • Biotin-PEG2-NHS

    CAS :
    Biotin-PEG2-NHS is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG2-NHS is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Formule :C21H32N4O8S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :500.57 g/mol

    Ref: 3D-FB72905

    25mg
    265,00€
    50mg
    371,00€
    100mg
    586,00€
    250mg
    1.054,00€
  • 3,5-Dimethoxycinnamide

    CAS :
    3,5-Dimethoxycinnamide is a compound that has been shown to inhibit the C1-4 alkoxy and C1-4 alkyl esterase activity of the enzyme secretase. This enzyme is involved in the production of amyloid beta peptides and is thought to be an important contributor to Alzheimer's Disease. 3,5-Dimethoxycinnamide also inhibits the aspartyl protease activity of aspartyl proteases, which are enzymes that may play a role in Alzheimer's disease. 3,5-Dimethoxycinnamide binds to the hydrophobic region of these enzymes and prevents them from binding to their substrates. The affinity of this compound for these enzymes precludes its ability to bind with other proteins in the brain, thereby reducing its potential toxicity. 3,5-Dimethoxycinnamide can be labeled with halogeno groups or other chemical moieties for profiling purposes.
    Formule :C11H13NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :207.23 g/mol

    Ref: 3D-FD67085

    1mg
    160,00€
    2mg
    220,00€
    5mg
    412,00€
    10mg
    587,00€
  • (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

    CAS :
    (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions have
    Formule :C22H26NO2P
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :367.42 g/mol

    Ref: 3D-FD163891

    1g
    894,00€
    50mg
    171,00€
    100mg
    226,00€
    250mg
    423,00€
    500mg
    598,00€
  • 3,3'-Dipropylthiadicarbocyanine iodide

    CAS :

    3,3'-Dipropylthiadicarbocyanine iodide (3DTI) is a proton-carrying compound that has been used extensively as a probe for measuring the cytosolic calcium concentration ([Ca2+]c). This agent binds to the cyclic lipopeptide cation channel in the bacterial cell membrane, inhibiting the uptake of organic anions. 3DTI can also be used to measure mitochondrial membrane potential by monitoring changes in its fluorescence intensity. The antimicrobial activity of 3DTI is due to its ability to inhibit bacteria that are resistant to antibiotics and other antimicrobial peptides. 3DTI binds to DNA at specific sites in the genome and targets intracellular targets such as mitochondria.

    Formule :C25H27IN2S2
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Powder
    Masse moléculaire :546.53 g/mol

    Ref: 3D-FD22528

    1g
    609,00€
    250mg
    222,00€
    500mg
    376,00€
  • 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€
  • 5-Methyl salicylic acid

    CAS :
    5-Methyl salicylic acid is a molecule that is used in analytical chemistry to identify the presence of p-hydroxybenzoic acid in urine samples. It has a phase transition temperature of around 198 degrees Celsius, and reacts with hydroxyl groups. 5-Methyl salicylic acid has been shown to have protocatechuic acid, hydrochloric acid, and cationic surfactant properties. It also has diphenolase activity and can be used as an antioxidant. 5-Methyl salicylic acid is synthesized from phenolic acids such as nepeta cataria or protocatechuic acid and is a metabolite of benzoic acid. 5-Methyl salicylic acid can be found in plants such as nepeta cataria or sephadex g-100.
    Formule :C8H8O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :152.15 g/mol

    Ref: 3D-FM25565

    1kg
    1.202,00€
    2kg
    1.922,00€
    5kg
    2.925,00€
  • 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€
  • 5-Iodocytosine

    CAS :

    5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.

    Formule :C4H4IN3O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :237 g/mol

    Ref: 3D-FI08021

    1g
    258,00€
    2g
    403,00€
    5g
    717,00€
    10g
    906,00€
    25g
    1.600,00€
  • 6-Acetyl-1,2,3,4-tetrahydronaphthalene

    CAS :

    6-Acetyl-1,2,3,4-tetrahydronaphthalene is a β-unsaturated ketone that has been shown to have anticancer activity in vitro. It can be used as an analgesic and has a low safety profile. This compound interacts with thiourea and sodium hypochlorite, which are compounds commonly used in the laboratory to induce DNA damage. 6-Acetyl-1,2,3,4-tetrahydronaphthalene also inhibits viral replication through interaction with iminium groups of nucleotide bases.

    Formule :C12H14O
    Degré de pureté :Min. 95%
    Couleur et forme :Clear Liquid
    Masse moléculaire :174.24 g/mol

    Ref: 3D-FA54260

    1g
    136,00€
    2g
    180,00€
    5g
    225,00€
    10g
    381,00€
    25g
    564,00€
  • 1-(4-Nitrophenyl)-2-nitropropene

    CAS :

    1-(4-Nitrophenyl)-2-nitropropene is a chemical compound that is used as a reagent, intermediate, and building block in the synthesis of other compounds. It can be used as a precursor for the production of aniline derivatives, which are useful in the manufacture of dyes and pharmaceuticals. 1-(4-Nitrophenyl)-2-nitropropene is also useful as a scaffold for the synthesis of other compounds. It reacts with sodium hydroxide to produce sodium nitrite and 4-nitrocatechol. This compound has also been shown to be an effective way to synthesize acetic acid from acetaldehyde.

    Formule :C9H8N2O4
    Degré de pureté :Min. 95%
    Masse moléculaire :208.17 g/mol

    Ref: 3D-FN66557

    1g
    564,00€
    2g
    891,00€
    5g
    1.259,00€
    250mg
    338,00€
    500mg
    423,00€
  • Cresol Red Sodium Salt

    CAS :

    Cresol Red Sodium Salt is a reagent, complex compound, and useful intermediate. It is CAS No. 62625-29-0 and has the molecular formula C10H8O4Na2S. It can be used as a building block for the synthesis of speciality chemicals, research chemicals, and versatile building blocks. This chemical can be used as a reaction component in organic syntheses.

    Formule :C21H17NaO5S
    Couleur et forme :Powder
    Masse moléculaire :404.41 g/mol

    Ref: 3D-FC00536

    50g
    270,00€
    100g
    422,00€
    250g
    705,00€
    25kg
    7.273,00€
    500g
    894,00€
  • 2,3,3',4'-Tetramethoxybenzophenone

    CAS :
    2,3,3',4'-Tetramethoxybenzophenone is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. It is used as an intermediate to synthesize other chemicals and research chemicals. 2,3,3',4'-Tetramethoxybenzophenone has a CAS number of 50625-53-1 and can be found in the following chemical names: 2,2-Dimethoxy-2-phenylacetophenone; 2-(2'-Methoxyphenyl)-2-(methoxymethyl) acetophenone; 2,2'-(Phenylenediisopropylidene)bis(p-methoxyphenol); 1-[(2'-Methoxyphenyl)methyl]-1,2-diphenylethane. The compound is soluble in organic solvents but insoluble in water. This fine chemical
    Formule :C17H18O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :302.32 g/mol

    Ref: 3D-FT70196

    250g
    322,00€
  • Vanillin azine

    CAS :
    Vanillin azine is a disinfectant that is effective against viruses, bacteria, and fungi. It is used in the treatment of drinking water, wastewater, and food. Vanillin azine has been shown to be effective against methoxy groups, oxidn, sulphite, solute and cellulose acetate. It also has antiviral properties and can be immobilized on an inert solid carrier such as Mn2+ ions or immobilized on a filter paper with chlorine.
    Formule :C16H16N2O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :300.31 g/mol

    Ref: 3D-FV70644

    25g
    338,00€
    50g
    471,00€
    100g
    713,00€
    250g
    1.262,00€
    500g
    2.052,00€
  • 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

    CAS :
    2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis
    Formule :C28H41N2P
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :436.61 g/mol

    Ref: 3D-FD46061

    1g
    554,00€
    2g
    889,00€
    100mg
    136,00€
    250mg
    203,00€
    500mg
    338,00€
  • Fmoc-3-iodo-L-tyrosine

    CAS :
    Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.
    Formule :C24H20NO5I
    Degré de pureté :Min. 97.5 Area-%
    Couleur et forme :Powder
    Masse moléculaire :529.32 g/mol

    Ref: 3D-FF48411

    1g
    470,00€
    2g
    725,00€
    500mg
    272,00€
  • 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€
  • N-alpha,epsilon-Bis-Boc-L-lysine 4-nitrophenyl ester

    CAS :
    N-alpha,epsilon-Bis-Boc-L-lysine 4-nitrophenyl ester is a chiral compound that has been used as an antigen for the detection of antibodies against lysine. It is a synthetic peptide that can be used as an adjuvant to improve the efficacy of vaccines. The kinetic and orientations of the antigen were determined by electrospray ionization mass spectrometry. The enantiomeric composition was determined using high performance liquid chromatography with chiral stationary phase, followed by thioether cleavage and liquid chromatography.
    Formule :C22H33N3O8
    Degré de pureté :Min. 95%
    Couleur et forme :White To Beige To Light (Or Pale) Yellow Solid
    Masse moléculaire :467.51 g/mol

    Ref: 3D-FB47925

    10g
    135,00€
    25g
    181,00€
    50g
    328,00€
    100g
    489,00€
    250g
    943,00€
  • Benztropine mesylate

    CAS :
    Benztropine is a drug that binds to the 5-HT2 receptors in the brain, which are involved in the regulation of many physiological functions, including motor control and memory. Benztropine is used primarily as an antiparkinsonian drug. It also has been shown to inhibit uptake of dopamine by blocking the dopamine transporter. This inhibition prevents reuptake of dopamine into presynaptic neurons, leading to increases in extracellular levels of dopamine and increased activity at dopaminergic synapses. Benztropine has been found to be a low-potency inhibitor of binding to certain other drugs, such as tricyclic antidepressant drugs and pharmacological agents.
    Formule :C21H25NO·CH4O3S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :403.54 g/mol

    Ref: 3D-FB11368

    5g
    138,00€
    10g
    208,00€
    25g
    355,00€
    50g
    498,00€
    100g
    651,00€
  • 1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one

    CAS :
    1'H-Spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one is a pyrimidine with two conformations. The first conformation is a chair, which has an axial bond and four equatorial bonds. The second conformation is a boat, which has two axial bonds and three equatorial bonds. This molecule can form hydrogen bonds with other molecules in the same class. The systematic name of this molecule is (1-methyl-2-(2-(pyridin-2-yl)ethyl)-1H-benzimidazol-5-yl)methanol and it has six membered ring and five membered ring.
    Formule :C12H14N2O
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :202.25 g/mol

    Ref: 3D-FS125569

    1g
    892,00€
    250mg
    363,00€
    500mg
    538,00€
  • 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide

    CAS :
    Please enquire for more information about 2-Chloro-N-(2-methyl-4-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C10H11ClN2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :242.66 g/mol

    Ref: 3D-FC127354

    5g
    849,00€
    10g
    1.019,00€
  • 3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one

    CAS :
    Please enquire for more information about 3-(tert-butyl)-1-(4-nitrophenyl)-4-((3,4,5-trimethoxyphenyl)methylene)-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C23H25N3O6
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :349.46 g/mol

    Ref: 3D-FB169641

    5g
    849,00€
  • 5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid

    CAS :
    Please enquire for more information about 5,5-Dimethyl-2-naphthyl-1,3-thiazolidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C16H17NO2S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :287.38 g/mol

    Ref: 3D-FD169115

    10g
    863,00€
    25g
    1.329,00€
  • N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea

    CAS :
    Please enquire for more information about N-[3,5-Bis(Trifluoromethyl)Phenyl]-Thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C9H6F6N2S
    Degré de pureté :Min. 95%
    Masse moléculaire :288.21 g/mol

    Ref: 3D-FB87863

    10g
    906,00€
  • 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione

    CAS :
    Please enquire for more information about 3-(4-phenoxyphenyl)spiro[1,3-thiazolidine-2,3'-indoline]-4,7-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C22H16N2O3S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :388.44 g/mol

    Ref: 3D-FP169783

    5g
    849,00€
  • (4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine

    CAS :
    Please enquire for more information about (4-(4-Nitrophenyl)(2,5-thiazolyl))(2-phenylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C17H15N3O2S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :325.39 g/mol

    Ref: 3D-FN169530

    5g
    849,00€
  • a-(4-Chlorophenyl)thio urea

    CAS :
    The a-(4-chlorophenyl)thio urea is an efficient method for the synthesis of thiourea derivatives. The method involves chlorinating the corresponding amine with chlorine gas and adding a solution of potassium azide in water to give the 4-chlorophenylthio urea. This reaction is catalyzed by hydrochloric acid or other strong mineral acids. The product is purified by recrystallization and characterized by melting point, IR spectroscopy, elemental analysis, and NMR spectroscopy. The compounds are effective inhibitors of melanogenesis and have potent inhibitory activity against ABCA1.
    Formule :C7H7ClN2S
    Degré de pureté :Min. 95%
    Masse moléculaire :186.66 g/mol

    Ref: 3D-FC20353

    100g
    870,00€
  • 1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine

    CAS :
    Please enquire for more information about 1-(hydroxyimino)-2-(2-naphthyloxy)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C12H12N2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :216.24 g/mol

    Ref: 3D-FH169056

    5g
    869,00€
  • 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide

    CAS :
    Please enquire for more information about 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C12H11BrN2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :295.13 g/mol

    Ref: 3D-FB114337

    2g
    860,00€
  • 3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide

    CAS :
    Please enquire for more information about 3-(2-chloro-5-nitrophenyl)-N-(2-indol-3-ylethyl)prop-2-enamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C19H16ClN3O3
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :369.8 g/mol

    Ref: 3D-FC169886

    5g
    849,00€
  • 1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide

    CAS :
    Please enquire for more information about 1-(2-(4-Nitrophenoxy)acetyl)-4-(3-(trifluoromethyl)phenyl)semicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Degré de pureté :Min. 95%

    Ref: 3D-FN168956

    1g
    136,00€
    2g
    150,00€
    5g
    273,00€
    10g
    436,00€
  • N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide

    CAS :
    Please enquire for more information about N-(3,4-Dimethoxyphenyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C15H14N2O5
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :302.28 g/mol

    Ref: 3D-FD168906

    10g
    869,00€
    25g
    1.472,00€
  • 4-(3-Nitrophenyl)-1,3-thiazol-2-amine

    CAS :
    4-(3-Nitrophenyl)-1,3-thiazol-2-amine is a spectroscopically active compound that has been reported to have a melting point of about 190°C. It has an absorption maximum of 208 nm and is soluble in acetone, benzene, chloroform, ether, methanol, and water. The yield for the reaction was determined to be about 63%. The chemical structure consists of a thiazole ring with two nitro groups on the phenyl ring. 4-(3-Nitrophenyl)-1,3-thiazol-2-amine has also been shown to react with amines to form oxychlorides. Citric acid can also be used as a reagent for this process.
    Formule :C9H7N3O2S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :221.24 g/mol

    Ref: 3D-FN113267

    5g
    849,00€
  • 2-(1-naphthyloxy)ethanamide

    CAS :
    Please enquire for more information about 2-(1-naphthyloxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Degré de pureté :Min. 95%

    Ref: 3D-FN169105

    1g
    136,00€
    2g
    150,00€
  • N-(3-methoxyphenyl)urea

    CAS :
    N-(3-Methoxyphenyl)urea is a heterocyclic organic compound with the chemical formula CO. It is a benzene derivative with two methoxy groups substituted on the ring. Nitrogen and oxygen are substituents on this six-membered cyclic molecule.
    Degré de pureté :Min. 95%

    Ref: 3D-FM170052

    100g
    870,00€
    250g
    968,00€
  • 4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one

    CAS :
    Please enquire for more information about 4-bromo-2-methyl-3-((4-nitrophenoxy)methyl)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C17H14BrN3O4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :404.21 g/mol

    Ref: 3D-FB169588

    5g
    849,00€