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Standard farmaceutici

Standard farmaceutici

Gli standard farmaceutici sono un insieme completo di materiali di riferimento essenziali per garantire la sicurezza, l'efficacia e la qualità dei prodotti farmaceutici. Questa categoria include standard per ingredienti farmaceutici attivi (API), che sono i componenti principali responsabili degli effetti terapeutici. Inoltre, copre composti e metaboliti rilevanti sia per l'industria farmaceutica che veterinaria, fornendo punti di riferimento per la misurazione e l'analisi precisa di queste sostanze. Gli standard di controllo delle nitrosammine sono cruciali per rilevare e mitigare le nitrosammine potenzialmente dannose nelle formulazioni di farmaci. Gli standard di tossicologia aiutano a valutare la sicurezza e i potenziali effetti avversi dei composti farmaceutici. Inoltre, gli standard per attivatori e inibitori enzimatici sono vitali per la ricerca e lo sviluppo, consentendo studi precisi delle vie biochimiche e dei meccanismi d'azione dei farmaci. Questi standard farmaceutici sono strumenti indispensabili per la conformità normativa, il controllo di qualità e la ricerca, garantendo che i prodotti farmaceutici soddisfino rigorosi criteri di sicurezza ed efficacia.

Sottocategorie di "Standard farmaceutici"

Trovati 8146 prodotti di "Standard farmaceutici"

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  • L-Methionine-S-methyl sulfonium chloride

    CAS:
    Methionine-S-methyl sulfonium chloride is a methionine analog that is used as a dietary supplement. It has been shown to inhibit the synthesis of prostaglandins in animals, which may be due to its inhibition of arachidonic acid release. Methionine-S-methyl sulfonium chloride also inhibits UVB-induced erythema and uvb-induced reactions in animals. This drug is metabolized by the enzyme methionine adenosyltransferase, which converts it into S-adenosylmethionine (SAM). SAM is a methyl donor for DNA methylation and other methylation reactions. Methionine-S-methyl sulfonium chloride may have a physiological effect on plants through its effects on their metabolism, especially with respect to their growth rate and nutrient uptake.
    Formula:C6H14ClNO2S
    Purezza:Min. 95 Area-%
    Colore e forma:White Powder
    Peso molecolare:199.7 g/mol

    Ref: 3D-FM25160

    1g
    803,00€
    2g
    1.388,00€
    5g
    3.071,00€
    250mg
    296,00€
    500mg
    459,00€
  • 5-Bromothiophene-2-carboxylic acid methyl ester

    CAS:
    5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.
    Formula:C6H5BrO2S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:221.07 g/mol

    Ref: 3D-FB67902

    50g
    188,00€
  • Dimethyl 3,3'-thiodipropanoate

    CAS:
    Dimethyl 3,3'-thiodipropanoate is a crystalline compound that belongs to the group of carboxylic acid. It has a molecular formula of C6H12O2S and a molecular weight of 154.16 g/mol. Dimethyl 3,3'-thiodipropanoate is soluble in hydrochloric acid, monocarboxylic acid, polybasic acids and particle radiation. The type species of this compound is Dimethyl 3-methyl-1-phenylpropane-1,3-dione. This substance has been shown to have inhibitory effects on cancer cells and can be used as an anti-cancer drug. The mechanism of action for this compound is not fully understood but it may be due to its ability to inhibit fatty acid synthesis by binding to the enzyme enoyl coenzyme A (CoA) reductase.
    Formula:C8H14O4S
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:206.26 g/mol

    Ref: 3D-FD05573

    1kg
    136,00€
    2kg
    163,00€
    5kg
    332,00€
  • 2,3-Dichlorocinnamic acid

    CAS:
    2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid. 2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. 2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to
    Formula:C9H6Cl2O2
    Purezza:Min. 95%
    Peso molecolare:217.05 g/mol

    Ref: 3D-FD67762

    5g
    136,00€
    10g
    165,00€
    25g
    282,00€
  • 1,2,3,4-Tetrahydro-2,7-naphthyridine

    CAS:

    1,2,3,4-Tetrahydro-2,7-naphthyridine (1,2,3,4-THN) is a synthetic compound that can be made by the cross-coupling of an aryl halide with an organometallic reagent. It is used in the synthesis of polymers and as a precursor for pharmaceuticals. The reaction proceeds in two steps; first, deprotonation of the imine to form an enamine intermediate followed by intramolecular cyclization to produce 1,2,3,4-THN. This compound is hydrolyzed under acidic conditions to release methyl iodide and ammonia.

    Formula:C8H10N2
    Purezza:Min. 95.0 Area-%
    Colore e forma:Clear Liquid
    Peso molecolare:134.18 g/mol

    Ref: 3D-FT141004

    50mg
    175,00€
    100mg
    263,00€
    250mg
    490,00€
  • (3-Aminomethyl)benzoic acid methyl ester HCl

    CAS:
    3-Aminomethylbenzoic acid methyl ester HCl is a fine chemical that is used as a reagent for the synthesis of other compounds. It is also a versatile building block, which can be used to make many different compounds. 3-Aminomethylbenzoic acid methyl ester HCl has been demonstrated to be a useful intermediate in the synthesis of various pharmaceuticals, such as metoclopramide and clozapine. 3-Aminomethylbenzoic acid methyl ester HCl is also a useful scaffold for research chemicals, such as 4-amino-N-(2-hydroxyethyl)benzenesulfonamide or N-[3-(aminomethyl)phenyl]acetamide.
    Formula:C9H11NO2·HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:201.65 g/mol

    Ref: 3D-FM11569

    10g
    230,00€
    50g
    637,00€
    100g
    961,00€
    250g
    1.811,00€
    500g
    2.832,00€
  • 3,3'-Diindolyl

    CAS:
    3,3'-Diindolyl is a molecule that belongs to the class of oxindoles. Oxindoles are bioactive molecules that are formed by the reduction of 3,3'-dihydroxyindole (oxindole). The borohydride reduction of 3,3'-dihydroxyindole yields 3,3'-diindolyl. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as congestive heart failure. 3,3'-Diindolyl is also an acidic compound and therefore can be used as an acidic buffer in pharmacopeia. It reacts with peroxide to form an aldehyde after oxidation. This reaction is catalyzed by sodium borohydride reduction or hydrogen peroxide. The borohydride reduction of 3,3'-diindolyl yields 2-hydroxy-1-(2-hydroxyethyl) indole (oxindole).
    Formula:C16H12N2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:232.28 g/mol

    Ref: 3D-FD66516

    1g
    343,00€
    2g
    454,00€
    500mg
    229,00€
  • 1,3-Dibromonaphthalene

    CAS:
    1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links: a) https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=Synonyms
    Formula:C10H6Br2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:285.96 g/mol

    Ref: 3D-FD152657

    1g
    996,00€
    100mg
    209,00€
    250mg
    393,00€
    500mg
    609,00€
  • 3-Fluoro-DL-tyrosine

    CAS:

    3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).

    Formula:C9H10FNO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:199.18 g/mol

    Ref: 3D-FF52304

    1g
    673,00€
    2g
    1.020,00€
    100mg
    202,00€
    250mg
    322,00€
    500mg
    454,00€
  • Ethyl 2,4,6-trimethoxycinnamate

    CAS:
    Ethyl 2,4,6-trimethoxycinnamate is a fine chemical that is a useful scaffold for the synthesis of other compounds. It is used as a versatile building block in the synthesis of research chemicals and as an intermediate in the production of speciality chemicals. This compound has been shown to be highly reactive. Ethyl 2,4,6-trimethoxycinnamate can be used as an effective reagent or reaction component in organic chemistry.
    Formula:C14H18O5
    Purezza:90%
    Colore e forma:Powder
    Peso molecolare:266.29 g/mol

    Ref: 3D-FE70501

    5g
    136,00€
    10g
    165,00€
    25g
    282,00€
  • 7-Cyano-7-deaza-2’-deoxyguanosine

    CAS:
    7-Cyano-7-deaza-2’-deoxyguanosine is a pyrrole nucleoside analog that has been shown to inhibit the replication of herpes simplex virus type 1 and 2 in human cell lines. 7-Cyano-7-deaza-2’-deoxyguanosine is a synthetic nucleoside analog that is structurally similar to deoxyadenosine, but with a cyanide group instead of an oxygen atom. This compound has been shown to have the same biochemical properties as deoxyadenosine, including inhibiting the incorporation of uridine into RNA and DNA. In addition, 7-Cyano-7-deaza-2’-deoxyguanosine inhibits the synthesis of proteins from amino acids by competitive inhibition of ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxyribonucleotides. The enzyme's function
    Formula:C12H13N5O4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:291.26 g/mol

    Ref: 3D-FC144697

    2mg
    269,00€
    5mg
    404,00€
    10mg
    574,00€
    25mg
    1.042,00€
    50mg
    1.603,00€
  • (-)-α-Bisabolol

    CAS:

    (-)-α-Bisabolol is a natural compound that can be found in chamomile, which is used as an herbal tea. This compound has been shown to have apoptosis-inducing effects in Candida glabrata, which may be due to its ability to reduce the mitochondrial membrane potential and inhibit protein synthesis. (-)-α-Bisabolol also has anti-inflammatory properties and can inhibit amoeba growth by inhibiting farnesol production.

    Formula:C15H26O
    Purezza:Min. 93 Area-%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:222.37 g/mol

    Ref: 3D-FB75117

    1g
    253,00€
    2g
    371,00€
    5g
    548,00€
    10g
    932,00€
  • 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine

    CAS:
    Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purezza:Min. 95%

    Ref: 3D-FB144461

    ne
    Prezzo su richiesta
  • 2,2'-Thenoin

    CAS:

    2,2'-Thenoin is a potent inhibitor of the enzyme thiophene 2,3-dioxygenase (TDO) and also inhibits other enzymes related to the benzoin condensation. It has been shown to be a potent inhibitor of TDO in both in vitro and in vivo studies. 2,2'-Thenoin was found to inhibit the formation of ATP by inhibiting the activity of ATP synthase. This drug also inhibits other enzymes related to the benzoin condensation and can be used for treating cancer. The 2,2'-thenoin analogs have shown potential as anti-cancer drugs that target DNA synthesis.

    Formula:C10H8O2S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:224.3 g/mol

    Ref: 3D-FT05997

    1g
    134,00€
    2g
    200,00€
    5g
    336,00€
    10g
    478,00€
  • 1-(4-Bromophenyl)ethanone

    CAS:
    4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.
    Formula:C8H7BrO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:199.04 g/mol

    Ref: 3D-FB19183

    1kg
    136,00€
    2kg
    220,00€
    5kg
    354,00€
  • L-Aspartic acid b-benzyl ester

    CAS:
    L-Aspartic acid b-benzyl ester (L-ABE) is a cytostatic drug that is biodegradable and can be used in a variety of animal species. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, as well as micelles. L-ABE inhibits the action of dehydroascorbic acid reductase, an enzyme that reduces dehydroascorbic acid to ascorbic acid. This inhibition leads to an increase in the concentration of dehydroascorbic acid, which may cause cell death by damaging DNA. L-ABE also has been shown to inhibit P-glycoprotein (Pgp), leading to increased accumulation of anticancer drugs such as doxorubicin, which can lead to cell death.
    Formula:C11H13NO4
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:223.23 g/mol

    Ref: 3D-FA47538

    100g
    140,00€
    250g
    202,00€
  • Bis(4-Nitrophenyl)phosphoric acid sodium

    CAS:
    Bis(4-nitrophenyl)phosphoric acid sodium is a synthetic compound that has been used as an antibiotic. It is a nitro group donor and may be oxidized to p-nitrophenol phosphate. Bis(4-nitrophenyl)phosphoric acid sodium inhibits bacterial growth by binding to the 30S ribosomal subunit, which prevents protein synthesis and cell division. The rate constant of this reaction has been determined using x-ray diffraction data obtained on crystals of the product with signal peptide. Bis(4-nitrophenyl)phosphoric acid sodium also has biochemical properties, such as pyrazinoic acid formation and polymerase chain reactions, which have been reported in recombinant cytochrome P450s from rat liver microsomes. The disulfide bond coordination geometry and mechanism of the reaction are still unknown but it is thought that the reaction proceeds through a single electron transfer mechanism.
    Formula:C12H9N2O8P·Na
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:363.17 g/mol

    Ref: 3D-FB52472

    1g
    225,00€
    2g
    423,00€
    5g
    564,00€
    10g
    891,00€
    25g
    1.175,00€
  • 4,4'-Diethyl-2,2'-bipyridine

    CAS:
    Please enquire for more information about 4,4'-Diethyl-2,2'-bipyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C14H16N2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:212.29 g/mol

    Ref: 3D-FD15032

    50mg
    136,00€
    100mg
    151,00€
    250mg
    202,00€
    500mg
    322,00€
  • Fmoc-L-threoninol

    CAS:
    Fmoc-L-threoninol is a conjugate of L-threoninol with a protecting group, Fmoc. It is synthesized by the solid-phase method on an activated resin and then cleaved from the resin to give the desired product. The linker used in this synthesis is succinic acid diacetate. This compound has been shown to have anti-inflammatory effects in human serum, which may be due to its ability to inhibit prostaglandin synthesis.
    Formula:C19H21NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:327.37 g/mol

    Ref: 3D-FF48590

    10g
    258,00€
    25g
    378,00€
    50g
    605,00€
    100g
    1.020,00€
    250g
    1.440,00€
  • 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide - crude

    CAS:
    4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide is a fine chemical with a high quality. It is a versatile building block with a wide range of applications in research and as a reagent. The compound is used in the synthesis of organic compounds and many other products. This product can be used as an intermediate for the production of more complex compounds or scaffolds. 4,4'-Dinitro-2,2'-bipyridine-N,N'-dioxide has been shown to be useful in the synthesis of pharmaceuticals and agrochemicals.
    Formula:C10H6N4O6
    Purezza:Min. 95%
    Colore e forma:Yellow Powder
    Peso molecolare:278.18 g/mol

    Ref: 3D-FD10304

    100g
    327,00€
    250g
    543,00€
    500g
    848,00€
  • Fmoc-3-nitro-L-tyrosine

    CAS:
    Fmoc-3-nitro-L-tyrosine is an intermediate in the synthesis of a fluorogenic substrate for the determination of tyrosine residues in peptides by reverse phase high performance liquid chromatography (RP-HPLC). The product is synthesized by solid phase methods. Fmoc-3-nitro-L-tyrosine is prepared by reacting 3,4,5,6-tetrafluoroacetophenone with L-tyrosine in piperidine. The product can be cleaved to yield the residues and hydroxyl groups. The fluorogenic nature of Fmoc-3-nitro-L-tyrosine enables it to be used as a quenching reagent for the fluorescence of other compounds. This product can also be modified to become fluorescent or enzymatically active.
    Formula:C24H20N2O7
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:448.42 g/mol

    Ref: 3D-FF48289

    10g
    312,00€
    25g
    570,00€
    50g
    1.002,00€
    100g
    1.744,00€
  • Penicillin G procaine

    Prodotto controllato
    CAS:
    Penicillin G procaine is a form of penicillin that is commonly used to treat bacterial infections. It is a prodrug that undergoes hydrolysis in the body to release penicillin, its active form. Penicillin G procaine has been shown to be effective against Streptococcus pyogenes, which causes streptococcal pharyngitis, and other bacteria that are sensitive to penicillin. Penicillin G procaine is less toxic than other forms of penicillin and has minimal side effects. The pharmacological effects of the drug are due primarily to the inhibition of bacterial cell wall synthesis by binding to peptidoglycan precursors and blocking their cross-linking. The concentration–time curve for penicillin G procaine shows that it has a long half-life in humans, making it suitable for continuous treatment in patients with chronic infections.
    Formula:C16H18N2O4S·C13H20N2O2
    Purezza:Min. 95%
    Peso molecolare:570.7 g/mol

    Ref: 3D-FP33385

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  • 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine

    CAS:
    Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H9N3O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:196.18 g/mol

    Ref: 3D-FH168934

    1g
    177,00€
    2g
    257,00€
    5g
    456,00€
    10g
    735,00€
    25g
    1.472,00€
  • Benzoyl-L-tyrosine amide

    CAS:
    Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.
    Formula:C16H16N2O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:284.31 g/mol

    Ref: 3D-FB47592

    25g
    135,00€
  • 2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt

    CAS:
    ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.
    Formula:C18H24N6O6S4
    Purezza:Min. 98.0 Area-%
    Colore e forma:Powder
    Peso molecolare:548.68 g/mol

    Ref: 3D-FA15967

    10g
    402,00€
    25g
    711,00€
    50g
    1.015,00€
    100g
    1.769,00€
    250g
    3.808,00€
  • 4-(1-Adamantyl)-2-nitrophenol

    CAS:

    4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.

    Formula:C16H19NO3
    Purezza:Min. 95%
    Peso molecolare:273.33 g/mol

    Ref: 3D-FA67024

    2g
    136,00€
    5g
    181,00€
    10g
    322,00€
  • 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester

    CAS:
    2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.
    Formula:C11H13NO7
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:271.22 g/mol

    Ref: 3D-FN54878

    250g
    134,00€
    500g
    200,00€
  • Darunavir Ethanolate

    CAS:

    Darunavir is a HIV-1 protease inhibitor used orally in the treatment of patients with multi-drug resistant HIV-1 infection (Ghosh, 2007). It has also been shown to be effective against other infectious diseases such as hepatitis C virus and SARS coronavirus. Metabolized by cytochrome P450 3A (CYP3A) isoenzymes, darunavir is often administered together with ritonavir that prolongs its bioavaiability, giving a terminal elimination half-life (t1/2) of 15 hours (Back, 2008). The effect of darunavir on natural compounds such as matrix proteins and toll-like receptor activity has also been studied via high performance liquid chromatography (HPLC) experiments.

    Formula:C27H37N3O7S·C2H6O
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:593.73 g/mol

    Ref: 3D-FD64995

    2g
    295,00€
    5g
    383,00€
    10g
    543,00€
    25g
    770,00€
    50g
    961,00€
  • (4R,8RS)-Limonene-8,9-epoxide

    CAS:
    The compound (4R, 8RS)-limonene-8,9-epoxide is an epoxide of the monoterpene limonene. It has been shown to be an effective insecticide that attacks the cycle at the abietane stage. It can also be used as a precursor for other chemicals such as neoabietic acid. The biosynthesis of this compound is unknown, but it is thought to be generated by a cytochrome P450 monooxygenase and may involve the epoxidation of dendroctonus or cytochromes. This compound is not found in plants and is only found in insects, where it functions as an insecticide.
    Formula:C10H16O
    Purezza:Min. 95%
    Colore e forma:Colorless Clear Liquid
    Peso molecolare:152.23 g/mol

    Ref: 3D-FL35950

    1g
    466,00€
    500mg
    336,00€
  • D-Methionine

    CAS:

    D-methionine is a form of the amino acid methionine that is synthesized in plants. It has been studied for its potential to help with various metabolic disorders, including osteoarthritis and primary sclerosing cholangitis. D-methionine provides methionine to the body, which is essential for the formation of collagen and elastin. In addition, it has been shown to have a protective effect against neuronal death in a model system. D-methionine may be beneficial for people with liver disease, but more research is needed.

    Formula:C5H11NO2S
    Purezza:Min. 95%
    Colore e forma:White Off-White Powder
    Peso molecolare:149.21 g/mol

    Ref: 3D-FM36951

    1kg
    974,00€
    50g
    205,00€
    100g
    308,00€
    250g
    514,00€
    500g
    730,00€
  • β-Pinene

    CAS:
    β-Pinene is a monoterpene that is found in many essential oils and has a variety of uses. It can be isolated from the acetate extract of pine needles or synthesized from pinene oxide. β-Pinene can also be synthesized by reacting caproic acid with sodium carbonate and phosphotungstic acid in the presence of cationic polymerization initiators, such as polyethylenimine, to form polymers. β-Pinene is used in the production of various chemical substances including particle boards, adhesives, varnishes, paints, lacquers, and resins. It has also been shown to have antiviral properties against herpes simplex virus.
    Formula:C10H16
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:136.23 g/mol

    Ref: 3D-FP146434

    1g
    1.824,00€
    50mg
    312,00€
    100mg
    458,00€
    250mg
    770,00€
    500mg
    1.163,00€
  • Vitamin D2

    CAS:

    Vitamin D2 is a fat-soluble vitamin that is required for the absorption of calcium and phosphate. It can be obtained through dietary supplements or by exposure to sunlight. Vitamin D2 is a prohormone that needs to undergo two hydroxylation reactions in the liver and kidney before it becomes the active form, calcitriol. Vitamin D2 has been shown to have beneficial effects on bone mineralization and phosphatase activity, as well as an inhibitory effect on the production of parathyroid hormone. Hydroxyapatite, a component of bone tissue, has been shown to react with vitamin D2 in vitro, which may be due to its ability to act as an additive or stabilizer.END>>

    Formula:C28H44O
    Purezza:Min. 97 Area-%
    Colore e forma:Powder
    Peso molecolare:396.65 g/mol

    Ref: 3D-FV02394

    1g
    338,00€
    5g
    673,00€
    10g
    829,00€
    25g
    1.322,00€
  • Glucostrophanthidin

    CAS:

    Glucostrophanthidin is a cardiac glycoside, which is derived from natural plant sources, specifically from species in the Apocynaceae family. This compound exerts its effects primarily through inhibition of the sodium-potassium ATPase enzyme, leading to an increase in intracellular sodium concentration. The downstream effect of this process involves an increase in intracellular calcium via the sodium-calcium exchange mechanism, ultimately enhancing the contractility of cardiac muscle fibers.

    Formula:C29H42O11
    Purezza:Min. 95%
    Peso molecolare:566.64 g/mol

    Ref: 3D-FG163243

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  • Cholesterol decanoate

    Prodotto controllato
    CAS:

    Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.

    Formula:C37H64O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:540.9 g/mol

    Ref: 3D-FC61964

    5g
    184,00€
    10g
    254,00€
  • 3',5'-Dibromoacetophenone

    CAS:

    3',5'-Dibromoacetophenone is a reorienting agent that can be used in the synthesis of organic compounds. It has been shown to be useful in the synthesis of substituted phenols and other aromatic compounds. 3',5'-Dibromoacetophenone is also magnetic and can be used as a ligand in coordination reactions. The compound is often analysed by magnetic resonance spectroscopy, which can provide information about its protonation state.

    Formula:C8H6Br2O
    Purezza:Min. 95%
    Peso molecolare:277.94 g/mol

    Ref: 3D-FD55186

    2g
    136,00€
    5g
    273,00€
    10g
    410,00€
  • (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine

    CAS:

    Please enquire for more information about (4-(4-(tert-butyl)phenyl)(2,5-thiazolyl))-1-naphthylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Purezza:Min. 95%

    Ref: 3D-FB169819

    500mg
    134,00€
  • β-Naphthoic acid ethyl ester

    CAS:
    β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.
    Formula:C13H12O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:200.23 g/mol

    Ref: 3D-FN70677

    100g
    355,00€
    250g
    592,00€
    500g
    894,00€
  • 2-Hydroxy atorvastatin lactone

    CAS:

    2-Hydroxyatorvastatin lactone is a prodrug of atorvastatin, which is an HMG-CoA reductase inhibitor. It is used to lower cholesterol and triglycerides in the blood. The drug is administered as a tablet, capsule, or liquid and can be taken with or without food. 2-Hydroxyatorvastatin lactone is metabolized by cytochrome P450 enzymes in the liver to produce active atorvastatin. This metabolism may be inhibited by other drugs that are also metabolized by cytochrome P450 enzymes, such as erythromycin and ketoconazole. 2-Hydroxyatorvastatin lactone has been shown to have an inhibition constant (Ki) of 0.5 μM for human liver microsomes and plasma concentrations of 1 μM or higher are required for therapeutic effect.

    Formula:C33H33FN2O5
    Purezza:Min. 95%
    Colore e forma:Off-White Slightly Yellow Powder
    Peso molecolare:556.62 g/mol

    Ref: 3D-FH23908

    1mg
    202,00€
    2mg
    322,00€
    5mg
    454,00€
    10mg
    673,00€
    25mg
    1.020,00€
  • N-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide

    CAS:
    Please enquire for more information about N-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C17H15N3O3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:309.32 g/mol

    Ref: 3D-FI168938

    1g
    177,00€
    2g
    257,00€
    5g
    456,00€
    10g
    735,00€
    25g
    1.472,00€
  • 3'-Iodo-4'-methoxyacetophenone

    CAS:

    3'-Iodo-4'-methoxyacetophenone is a chemical compound that is used in the synthesis of other organic compounds. It is a byproduct of the reaction between acetophenone and iodomethane. 3'-Iodo-4'-methoxyacetophenone is soluble in most solvents, such as ethanol, ether, chloroform, and acetone. The compound has a CAS number of 79324-77-9.

    Formula:C9H9IO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:276.07 g/mol

    Ref: 3D-FI55447

    5g
    136,00€
    25g
    160,00€
    100g
    454,00€
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    764,00€
    500g
    1.174,00€
  • DL-2-Hydroxyvaleric acid sodium salt

    CAS:
    2-Hydroxyvaleric acid sodium salt is a fine chemical that can be used as a building block for the synthesis of more complex compounds. It is also used as a reagent in research and as a speciality chemical. The CAS number for this compound is 84176-70-5. 2-Hydoxyvaleric acid sodium salt is most commonly used in the synthesis of pharmaceuticals, pesticides, and other chemicals. It has also been shown to be useful in the synthesis of biodegradable polymers and as an intermediate in organic reactions.
    Formula:C5H9NaO3
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:140.11 g/mol

    Ref: 3D-FH66315

    2mg
    136,00€
    5mg
    197,00€
    10mg
    315,00€
    25mg
    459,00€
  • Cholesterol n-Octanoate

    Prodotto controllato
    CAS:
    Cholesterol n-Octanoate is a chiral compound that belongs to the group of p2, film-forming polymers. This polymer is used in laboratories for diagnosis, and also as an adjunct in the treatment of pancreatic disorders. Cholesteryl esters are produced by the hydrolysis of cholesterol esterase (CE) with the addition of cholesteryl acetate and a fatty acid. The activation energy for this reaction is 14.5 kcal/mol. CE activity is inhibited by lipolytic enzymes such as pancreatic lipase and hepatic lipase. In humans CEs are located primarily in the liver, with smaller amounts found in the intestines, adrenal cortex, testes, ovaries, placenta, adipose tissue, and other organs.
    Formula:C35H60O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:512.85 g/mol

    Ref: 3D-FC61960

    25g
    135,00€
    50g
    198,00€
  • 4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70%

    CAS:
    4,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic acid - 70% (DABS) is a chemical compound that has been used in biochemical research. It is an azo dye and was originally synthesized by reacting 1-naphthol with 4-aminodiphenylamine. The color of DABS varies according to the pH. It can be obtained as either a red or blue compound at pH > 7 and as a yellow compound at pH 7. DABS interacts with human recombinant proteins, such as collagen and endoplasmic reticulum, and is capable of binding to the surface of cells. This dye also shows biological properties that are similar to those of phenothiazines when it is used in biochemical experiments involving recombinant human proteins.
    Formula:C34H26N6O6S2
    Purezza:Min. 95%
    Colore e forma:Purple Powder
    Peso molecolare:678.74 g/mol

    Ref: 3D-FB18690

    1g
    258,00€
    2g
    403,00€
    5g
    717,00€
    10g
    1.019,00€
    25g
    1.600,00€
  • 3-Keto cholesterol

    Prodotto controllato
    CAS:
    3-Keto cholesterol is a substance that is naturally found in the body. It is an intermediate in the production of bile acids and cholesterol, which are necessary for digestion. 3-Keto cholesterol is also involved in the synthesis of other substances, including vitamin D and steroid hormones. 3-Keto cholesterol has been shown to play a role in the prevention of coronary heart disease, as it has antioxidant properties and can prevent oxidation of low-density lipoprotein (LDL). 3-Keto cholesterol can also inhibit viral life by blocking toll-like receptor 4 (TLR4) signaling pathways. This prevents inflammatory responses caused by TLR4 activation, which may be related to atherosclerosis.
    Formula:C27H44O
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:384.64 g/mol

    Ref: 3D-FK24765

    100g
    16.624,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    423,00€
    500mg
    562,00€
  • 4-Hydroxy-3'-methoxystilbene

    CAS:
    4-Hydroxy-3'-methoxystilbene is a chemical that is used as a reaction component or reagent in the synthesis of other compounds. It can be used as a building block for the synthesis of complex molecules and fine chemicals. 4-Hydroxy-3'-methoxystilbene is an intermediate for the production of high quality research chemicals. It has been reported to be useful in the synthesis of pharmaceuticals, agrochemicals, and pesticides.
    Formula:C15H14O2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:226.27 g/mol

    Ref: 3D-FH67054

    1g
    329,00€
    2g
    457,00€
    5g
    793,00€
    10g
    1.280,00€
  • Magnesium aspartate dihydrate

    CAS:
    Magnesium aspartate dihydrate is a chemical compound that is used to treat high blood pressure and heart disease. It is a salt of magnesium and L-aspartic acid, which are both active substances in the drug. Magnesium aspartate dihydrate has been shown to have a treatment effect on elevated levels of c-reactive protein (CRP) in men with normal kidney function. The drug has also been shown to be effective for the treatment of cavity, although it does not work for everyone. Magnesium aspartate dihydrate is chemically stable and can be used for diagnosis of magnesium deficiency, but it should not be given to women who are pregnant or breast-feeding. This drug may also inhibit the action of proton pumps, which are found in the body's cells that produce stomach acid.
    Formula:C8H12N2O8Mg·2H2O
    Colore e forma:White Powder
    Peso molecolare:324.53 g/mol

    Ref: 3D-FM138528

    1kg
    891,00€
    2kg
    1.343,00€
    100g
    270,00€
    250g
    476,00€
    500g
    564,00€
  • 4-Aminosalicylic acid hydrazide

    CAS:

    4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.

    Formula:C7H9N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:167.17 g/mol

    Ref: 3D-FA71315

    250g
    340,00€
    500g
    484,00€
  • 4,4'-Diamino-3,3'-dimethyldiphenylmethane

    CAS:

    4,4'-Diamino-3,3'-dimethyldiphenylmethane is a reactive dye that is used in the diagnosis of cervical cancer. It has been shown to suppress the expression of tumor suppressor genes by binding to DNA and interfering with transcription. This dye is also a polyvinyl compound that binds to proteins through an amine group. The bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane can be detected using an electrode and hydroxyl group as a diode. Multivariate logistic regression was used to determine the relationship between the bound form of 4,4'-Diamino-3,3'-dimethyldiphenylmethane and women who have not had any symptoms of cervical cancer. A section was taken from each subject's cervix and stained with 4,4'-Diamino-3,3'-dimethyldiphenylmethane

    Formula:C15H18N2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:226.32 g/mol

    Ref: 3D-FD62628

    2g
    351,00€
    5g
    457,00€
    10g
    651,00€
    25g
    1.003,00€
    50g
    1.163,00€
  • 4,4'-Diaminostilbene-2,2'-disulfonic acid

    CAS:
    4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.
    Formula:C14H14N2O6S2
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:370.4 g/mol

    Ref: 3D-FD21497

    50g
    135,00€
  • 2-Chloroinosine 3',4',6'-triacetate

    CAS:
    2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.
    Formula:C16H17ClN4O8
    Purezza:Min. 95%
    Colore e forma:White to pale yellow solid.
    Peso molecolare:428.78 g/mol

    Ref: 3D-FC20240

    25mg
    135,00€
    50mg
    180,00€
    100mg
    282,00€
    250mg
    500,00€