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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 16682 prodotti di "Standard farmaceutici"

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  • rec Oncostatin M (human)

    CAS:

    Please enquire for more information about rec Oncostatin M (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Purezza:Min. 95%

    Ref: 3D-FR108516

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  • 1-(3,4-Methylenedioxyphenyl) 2-nitropropene

    CAS:

    1-(3,4-Methylenedioxyphenyl) 2-nitropropene (1-MPNP) is a phosphatase inhibitor that is active against gram-negative bacteria by inhibiting enterotoxins and chlamydia. 1-MPNP inhibits the activity of tyrosine phosphatases, which are enzymes that play a major role in bacterial virulence. 1-MPNP competitively inhibits the activity of tyrosine phosphatases and prevents them from catalyzing the hydrolysis of polyphosphate substrates. This inhibition leads to an accumulation of polyphosphates in the bacterial cell membrane, which disrupts its permeability and leads to cell death.

    Formula:C10H9NO4
    Purezza:Min. 97.5 Area-%
    Colore e forma:Yellow Powder
    Peso molecolare:207.18 g/mol

    Ref: 3D-FM67977

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  • 4-Chlorocinnamic acid

    CAS:

    4-Chlorocinnamic acid is a malonic acid derivative and one of the cinnamic acid derivatives that has been shown to inhibit many chemical reactions. It inhibits the production of tyrosinase, which is an enzyme that catalyzes the conversion of tyrosinase to 4-hydroxycinnamic acid. 4-Chlorocinnamic acid also inhibits the growth of Candida glabrata in vitro. The effect on candida is due to its ability to inhibit the production of hydroxyl group and aromatic hydrocarbon, both of which are required for candida's survival. 4-Chlorocinnamic acid binds with aryl halide and neutral ph, preventing it from reacting with other substances.

    Formula:C9H7ClO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:182.6 g/mol

    Ref: 3D-FC37374

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  • D-Asparagine monohydrate

    CAS:

    D-Asparagine monohydrate is a white crystalline powder that is soluble in water and has a molecular weight of 98.1 g/mol. It inhibits the growth of bacteria by preventing the formation of β-lactamase, which can lead to antibiotic resistance. D-Asparagine monohydrate is used as an additive in the preparation of polyacrylamide gel for electrophoresis and other purposes. It has been found that it can be used as an inhibitor of recombinant proteins, such as those produced by E. coli, with high kinetic activity. It also inhibits the crystallization process and growth rate of Mycobacterium licheniformis.

    Formula:C4H8N2O3·H2O
    Colore e forma:White Off-White Powder
    Peso molecolare:150.13 g/mol

    Ref: 3D-FA41589

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  • 1-Naphthaldehyde

    CAS:

    1-Naphthaldehyde is a coordination compound that contains 1 naphthyl group and an oxygen atom. It can be used as an oxidation catalyst, intramolecular hydrogen, or a reaction solution. The antimicrobial activity of 1-naphthaldehyde has been shown in the presence of sodium carbonate or potassium phosphate buffer. 1-Naphthaldehyde has been shown to possess structural properties similar to those of other metal chelates, such as zinc pyrithione. The protonated form of 1-naphthaldehyde has been identified by means of analytical methods including gas chromatography and mass spectrometry.

    Formula:C11H8O
    Purezza:Min. 95%
    Colore e forma:Yellow To Brown Liquid
    Peso molecolare:156.18 g/mol

    Ref: 3D-FN02194

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  • b-Propiolactone

    Prodotto controllato
    CAS:

    b-Propiolactone is a plant extract that is found in soybeans. It has been shown to have antiviral properties and can inhibit the growth of certain viruses. b-Propiolactone binds to the active site of an enzyme called RNA polymerase, which blocks RNA synthesis and inhibits viral replication. This compound has also been shown to inhibit virus replication in vitro assays as well as antibody response against hepatitis B. The biological effects of b-propiolactone are thought to be due to its ability to bind with group p2 protein monoclonal antibodies, which may have implications for the prevention of pandemic influenza.

    Formula:C3H4O2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:72.06 g/mol

    Ref: 3D-FP10342

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  • 22,23-Dihydrobrassicasterol

    Prodotto controllato
    CAS:

    22,23-Dihydrobrassicasterol is a sterol present in rhizoma gastrodiae that has been shown to inhibit the growth of oral pathogens. It also has been found to have cholesterol-lowering effects and can be used as an antimicrobial agent to treat gastrointestinal diseases. 22,23-Dihydrobrassicasterol has been found to have inhibitory effects on human serum processes such as the process of producing fibroblasts and on physiological functions such as the inhibition of hepatic steatosis. The pharmacokinetic properties of this drug are not well understood, but it appears to be absorbed from the gut and excreted in urine.

    Formula:C28H48O
    Purezza:Min. 95%
    Peso molecolare:400.68 g/mol

    Ref: 3D-FD159340

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  • 3,3',4',5,5',8-Hexahydroxyflavone

    CAS:

    3,3',4',5,5',8-Hexahydroxyflavone is a naturally occurring flavonoid, which is a type of polyphenolic compound. It is derived from various plant sources, including fruits, vegetables, and certain medicinal herbs. The compound is characterized by its chemical structure, which includes multiple hydroxyl groups, contributing to its biological activity.

    The mode of action of 3,3',4',5,5',8-Hexahydroxyflavone involves its interaction with various cellular pathways and enzymes. Primarily, it is known for its antioxidant properties, where it scavenges free radicals and reactive oxygen species, thereby reducing oxidative stress. Additionally, it may exhibit anti-inflammatory effects by modulating signaling pathways involved in inflammation.

    In terms of uses and applications, 3,3',4',5,5',8-Hexahydroxyflavone is primarily explored in scientific research focusing on its potential health benefits. Studies investigate its role in disease prevention, particularly conditions associated with oxidative stress and inflammation, such as cardiovascular diseases and neurodegenerative disorders. While it holds promise in these areas, further research is necessary to fully understand its mechanisms and therapeutic potential.

    Formula:C15H10O8
    Purezza:Min. 95%
    Peso molecolare:318.24 g/mol

    Ref: 3D-FH165767

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  • 3-Hydroxy-6,2',4',5'-tetramethoxychalcone

    CAS:

    3-Hydroxy-6,2',4',5'-tetramethoxychalcone (3HTMC) is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. 3HTMC is soluble in most organic solvents and can be used as an intermediate for the preparation of other organic compounds. This chemical has been shown to be effective in the formation of complex compounds with high quality. 3HTMC is available in bulk quantities at competitive prices.

    Formula:C19H20O6
    Purezza:Min. 95%
    Peso molecolare:344.36 g/mol

    Ref: 3D-FH67445

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  • 2-Amino-4,8-naphthalenedisulfonic acid

    CAS:

    2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.

    Formula:C10H9NO6S2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:303.31 g/mol

    Ref: 3D-FA40997

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  • Ethyl Dichlorophosphate

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    CAS:
    Formula:C2H5Cl2O2P

    Ref: TR-TRC-E915920

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  • Guanosine-5'-triphosphate Disodium Salt (~85%)

    Prodotto controllato
    CAS:

    Applications Guanosine-5'-triphosphate disodium salt (CAS# 56001-37-7) is a nucleotide used in the preparation of photoreactive GTP affinity probes, and in inhibitors of eukaryotic initiation factor eIF-4E.
    References George Cisar, E. A.; J. Am. Chem. Soc., 135, 4676 (2013); Ghosh, P.; et al.: Bioorg. Med. Chem. Lett., 16, 750 (2006).

    Formula:C10H14N5O14P3Na2
    Purezza:~85%
    Colore e forma:Neat
    Peso molecolare:567.14

    Ref: TR-G838608

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  • N-Acetylethylene Urea-d4

    Prodotto controllato
    CAS:

    Applications N-Acetylethylene Urea-d4 (cas# 1189701-94-7) is a compound useful in organic synthesis.

    Formula:C5H4H4N2O2
    Colore e forma:Neat
    Peso molecolare:132.15

    Ref: TR-A174602

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  • Dimethyl Disulfide

    CAS:
    Formula:C2H6S2

    Ref: TR-TRC-D472720

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  • Ethyl Dichlorophosphate

    Prodotto controllato
    CAS:
    Formula:C2H5Cl2O2P
    Colore e forma:White to Off-White Solid
    Peso molecolare:162.94

    Ref: TR-E915920

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  • Ref: TR-TRC-C176670

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  • Sodium N-lauroylsarcosinate

    CAS:

    Sodium N-lauroylsarcosinate is a surfactant that is used in water treatment, wastewater treatment, and as a detergent. It is also used as an analytical tool for the titration calorimetry of sodium salts. Sodium N-lauroylsarcosinate is a sodium salt that belongs to the group of sodium salts. It has been shown to have biological properties such as permeability through human serum and biodegradability. The salt form of this compound has an electrochemical impedance spectrum which can be used to identify it.

    Formula:C15H28NNaO3
    Purezza:Min. 94%
    Colore e forma:White Off-White Powder
    Peso molecolare:293.38 g/mol

    Ref: 3D-FS62988

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  • 1-(3-Chlorophenyl) thiourea

    CAS:

    1-(3-Chlorophenyl) thiourea is a curcumin analog that has been shown to inhibit the epidermal growth factor (EGF) receptor. It is synthesized from 1,2-dichlorobenzene and urea in a two-step process. The anhydrous potassium carbonate is first converted to the potassium salt with an acid chloride. The second step is the reaction of this salt with urea in the presence of excess anhydrous potassium carbonate. This product has been shown to be effective against cancer cells and may be used as a potential anticancer agent for treatment of skin cancer. 1-(3-Chlorophenyl) thiourea inhibits EGF receptor by binding to it and preventing its activation, which prevents cell proliferation and reduces tumor size.

    Purezza:Min. 95%

    Ref: 3D-FC12603

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  • 2-Naphthyloxyethanenitrile

    CAS:

    Please enquire for more information about 2-Naphthyloxyethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C12H9NO
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:183.21 g/mol

    Ref: 3D-FN169054

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  • Etioporphyrin I Nickel

    Prodotto controllato
    CAS:
    Formula:C32H36N4Ni
    Colore e forma:Neat
    Peso molecolare:535.348

    Ref: TR-E932955

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