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Padrões Farmacêuticas

Padrões Farmacêuticas

Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.

Subcategorias de "Padrões Farmacêuticas"

Foram encontrados 7963 produtos de "Padrões Farmacêuticas"

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  • 6-Bromo-naphthalen-2-ylamine

    CAS:

    6-Bromo-naphthalen-2-ylamine is a chromophore that has been used for the development of novel imaging techniques. This compound has been shown to have synaptic properties and can be used in the study of neurodegenerative diseases. It has also been shown to be an anticancer drug, with staining properties that are useful for the identification of motoneurons. 6-Bromo-naphthalen-2-ylamine is also useful as a fluorescent probe for studies of mechanisms of reaction yield and optical properties.

    Fórmula:C10H8BrN
    Pureza:Min. 98%
    Cor e Forma:Powder
    Peso molecular:222.08 g/mol

    Ref: 3D-FB13106

    10g
    270,00€
    25g
    476,00€
    50g
    658,00€
    100g
    926,00€
    250g
    1.680,00€
  • 2-(2-Nitrophenoxy)acetic acid

    CAS:

    2-(2-Nitrophenoxy)acetic acid (NPAA) is a molecule that has been found in plants of the genus Balanites. It has been shown to be an intramolecular hydrogen bond acceptor, which may contribute to its chemical structure and stability. NPAA has also been shown to have a constant pKa value of 4.7, which means it is slightly acidic. NPAA is used as an industrial process sample preparation agent and can be synthesized by reacting phenol with nitric acid.

    Fórmula:C8H7NO5
    Peso molecular:197.14 g/mol

    Ref: 3D-FN70759

    50g
    135,00€
    100g
    194,00€
    250g
    325,00€
  • 2-Chloro-2',6'-dimethylacetanilide

    CAS:
    2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.
    Fórmula:C10H12ClNO
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:197.66 g/mol

    Ref: 3D-FC20011

    25g
    135,00€
    50g
    189,00€
    100g
    259,00€
  • Octakis(trimethylsiloxy)silsesquioxane

    CAS:
    Octakis(trimethylsiloxy)silsesquioxane is a cross-linking agent that forms covalent bonds with ethylene diamine and aluminium ions. It has been shown to be active against bacterial species such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. Octakis(trimethylsiloxy)silsesquioxane binds to the calcium carbonate of the cell wall, forming a complex that prevents the bacteria from adhering to surfaces. The fluidity of octakis(trimethylsiloxy)silsesquioxane particles allows them to penetrate the cell membrane and inhibit protein synthesis by binding to ribosomes. Octakis(trimethylsiloxy)silsesquioxane can also be used as an encapsulation agent for drugs in order to prevent their degradation by enzymes in the gastrointestinal tract.
    Fórmula:C24H72O20Si16
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:1,130.18 g/mol

    Ref: 3D-FO40618

    1g
    225,00€
    2g
    381,00€
    5g
    564,00€
    10g
    980,00€
    25g
    1.427,00€
  • 2,4-Dimethyl-5-nitropyridine

    CAS:

    2,4-Dimethyl-5-nitropyridine is a hydroxyurea analog that inhibits the synthesis of ribonucleotides by competitively binding to the enzyme ribonucleotide reductase. This inhibition leads to the accumulation of diphosphate and deoxyribonucleotides, which are necessary for DNA synthesis. 2,4-Dimethyl-5-nitropyridine was found to be more potent than hydroxyurea as an inhibitor of cellular growth in vitro and cancer cell lines in vivo. The potency of 2,4-dimethyl-5-nitropyridine can be attributed to its ability to bind very tightly with ribonucleotide reductase and form a stable complex.

    Fórmula:C7H8N2O2
    Pureza:Min. 95%
    Cor e Forma:Yellow Clear Liquid
    Peso molecular:152.15 g/mol

    Ref: 3D-FD06844

    10g
    225,00€
    25g
    423,00€
    50g
    706,00€
    100g
    1.599,00€
    250g
    3.117,00€
  • Cholecalciferol impurity A

    CAS:
    Cholecalciferol impurity A is a cholecalciferol impurity that is used in oral hypoglycaemic drugs. It has been shown to be effective in the treatment of type 1 and type 2 diabetes, as well as multiple sclerosis, rheumatoid arthritis, and other autoimmune diseases. Cholecalciferol impurity A binds to the response element for vitamin D3 and mediates gene expression. It also activates calcium-dependent signaling pathways, which are important for bone metabolism and the immune system. This drug has been shown to reduce disease activity by increasing blood levels of natriuretic peptide levels and reducing blood sampling times in animal models.
    Fórmula:C27H44O
    Pureza:Min. 90 Area-%
    Cor e Forma:White Yellow Powder
    Peso molecular:384.64 g/mol

    Ref: 3D-FC159094

    2mg
    248,00€
    5mg
    470,00€
    10mg
    793,00€
    25mg
    1.671,00€
    50mg
    1.922,00€
  • Oxaliplatin related compound B

    CAS:
    Oxaliplatin related compound B is a fine chemical. It is an intermediate in the preparation of oxaliplatin related compounds, which are useful as research chemicals, reagents and speciality chemicals. Oxaliplatin related compound B has been used in the synthesis of other compounds with different functional groups. It has also been shown to be a versatile building block for the synthesis of complex compounds. Oxaliplatin related compound B can be used as a reaction component for the synthesis of other compounds. Oxaliplatin related compound B is a high quality, complex compound that can be used as a scaffold for the synthesis of other compounds.
    Fórmula:C6H14N4O6Pt
    Pureza:Min. 97 Area-%
    Cor e Forma:Slightly Yellow Powder
    Peso molecular:433.28 g/mol

    Ref: 3D-FO145894

    25mg
    322,00€
    50mg
    499,00€
    100mg
    740,00€
    250mg
    1.021,00€
    500mg
    1.502,00€
  • Reboxetine mesylate

    Produto Controlado
    CAS:
    Reboxetine mesylate is a drug that belongs to the class of tricyclic antidepressants. It is a selective and potent inhibitor of neuronal reuptake of norepinephrine (noradrenaline).  Reboxetine also interacts with neurokinin-1 receptor, which may affect locomotor activity and hippocampal formation, resulting in effects to memory and learning. It has been shown to be effective in the treatment of symptoms related to depression and Parkinson's disease.
    Fórmula:C20H27NO6S
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:409.5 g/mol

    Ref: 3D-FR27687

    100mg
    270,00€
    250mg
    476,00€
    500mg
    658,00€
    1g
    979,00€
    2g
    1.375,00€
  • L-Serine β-lactone tetrafluoroborate

    CAS:
    L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.
    Fórmula:C3H5NO2•BF4•H
    Pureza:Min. 95%
    Cor e Forma:White/Off-White Solid
    Peso molecular:174.89 g/mol

    Ref: 3D-FS88697

    500mg
    322,00€
    1g
    457,00€
  • Paroxetine HCl (hemihydrate)

    Produto Controlado
    CAS:
    A serotonin reuptake inhibitor with anticholinergic activity and mild inhibitory activity on noradrenaline reuptake. Paroxetine has been used for the treatment of depression, anxiety disorders, post-traumatic stress disorder, premenstrual dysphoric disorder and obsessive-compulsive disorder.  Also inhibits nitric oxide synthase and cytochrome isoenzyme P450 2D6.
    Fórmula:C19H20FNO3•HCl•(H2O)0
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:374.83 g/mol

    Ref: 3D-FP60426

    250mg
    222,00€
    500mg
    369,00€
    1g
    466,00€
    2g
    669,00€
    5g
    717,00€
  • 1-(2'-Bromophenyl)-1-hydroxyethane

    CAS:
    1-(2'-Bromophenyl)-1-hydroxyethane is a biomolecule that has been shown to inhibit the growth of corynebacterium. This inhibition is stereoselective, with the (S) form being more effective than the (R) form. The oxidation products of this compound are produced by catalytic dehydration of formate and ethyl group elimination, which produce ferrocene and hydroxymethylferrocene respectively. These products are stereogenic, giving rise to chiral molecules that can be used in efficient methods for organic synthesis.
    Fórmula:C8H9BrO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:201.06 g/mol

    Ref: 3D-FB70384

    50g
    135,00€
    100g
    203,00€
    250g
    373,00€
  • 1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin

    CAS:
    This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.
    Fórmula:C51H92N3O10PS
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:970.33 g/mol

    Ref: 3D-FD52841

    2mg
    136,00€
    5mg
    197,00€
    10mg
    332,00€
  • O-tert-Butyl-L-tyrosine

    CAS:

    O-tert-Butyl-L-tyrosine is a biostable, low molecular weight, hydrophobic, and diffraction active compound. It can be used as a solvent for chiral and non-chiral compounds. O-tert-Butyl-L-tyrosine has been shown to have biological function in the synthesis of peptides, proteins, and amides. This compound also has an effect on gelation and is often used in organic solvents.

    Fórmula:C13H19NO3
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:237.29 g/mol

    Ref: 3D-FB46971

    5g
    136,00€
  • 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride

    CAS:
    2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It is also an important reagent for research purposes and a speciality chemical. It has been reported to show high quality and be a useful intermediate for organic reactions. 2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride is also a useful scaffold in the synthesis of novel drugs.
    Fórmula:C8H10Cl2N2
    Pureza:Min. 97 Area-%
    Cor e Forma:White Slightly Yellow Powder
    Peso molecular:205.08 g/mol

    Ref: 3D-FC144167

    500mg
    134,00€
    1g
    184,00€
    2g
    258,00€
    5g
    470,00€
  • 1,2'-Dinaphthylamine

    CAS:
    1,2'-Dinaphthylamine is a β-lactam antibiotic that can be used as a substitute for ciprofloxacin. It inhibits the production of an enzyme called β-lactamase, which breaks down the antibiotic and makes it ineffective. 1,2'-Dinaphthylamine has been shown to be active against aerogenes and nitrocefin. This drug binds to periplasmic proteins in bacteria by means of an analogy with ciprofloxacin. The conjugates are resistant to efflux pumps and use of efflux inhibitors such as bafilomycin A1 can increase their efficacy.
    Fórmula:C20H15N
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:269.34 g/mol

    Ref: 3D-FD62302

    1g
    290,00€
    2g
    458,00€
    5g
    565,00€
    10g
    918,00€
  • Hederasaponin B

    CAS:
    Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO). Hederasaponin B has low bioavailability and must be administered orally for maximum effect.
    Fórmula:C59H96O25
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:1,205.38 g/mol

    Ref: 3D-FH73919

    10mg
    270,00€
    25mg
    452,00€
    50mg
    728,00€
    100mg
    1.165,00€
  • 3',5'-Dinitroacetophenone

    CAS:
    3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.
    Fórmula:C8H6N2O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:210.14 g/mol

    Ref: 3D-FD67958

    5g
    315,00€
    10g
    471,00€
    25g
    1.052,00€
    50g
    1.931,00€
    100g
    3.010,00€
  • 2-Hydroxy-6-methylbenzoic acid methyl ester

    CAS:
    Methyl anthranilate is a bioactive molecule that belongs to the group of methyl 2-hydroxybenzoates. It has been shown to be effective against formicidae and other insects in bioassays. The chemical composition of methyl anthranilate includes a hydroxyl group and an aromatic ring, which may allow for a diverse range of chemical structures. Methyl anthranilate is synthesized by the non-enzymatic condensation of formaldehyde with 2-hydroxybenzoic acid. This molecule has been used as an insecticide in model organisms such as Drosophila melanogaster and Caenorhabditis elegans.
    Fórmula:C9H10O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:166.17 g/mol

    Ref: 3D-FH67529

    250mg
    254,00€
    500mg
    416,00€
    1g
    562,00€
    2g
    747,00€
    5g
    1.387,00€
  • 3,4-(Methylenedioxy)-6-nitrocinnamic acid

    CAS:
    3,4-(Methylenedioxy)-6-nitrocinnamic acid is a cytotoxic molecule that inhibits the growth of cells by interfering with the synthesis of proteins. It binds to DNA and prevents the transcription process from occurring. This molecule has been shown to inhibit endoplasmic reticulum and Golgi apparatus functions in plant cells. 3,4-(Methylenedioxy)-6-nitrocinnamic acid has also been used as a polymerization agent for polyacrylamide gels. A number of modifications have been made to this molecule in order to increase its effectiveness, such as methyl esterification and mutagenesis. This compound has also been shown to enhance Taxol's anti-cancer effects on cell cultures.
    Fórmula:C10H7NO6
    Pureza:Min. 90%
    Cor e Forma:White Powder
    Peso molecular:237.17 g/mol

    Ref: 3D-FM68032

    10g
    338,00€
    25g
    682,00€
  • Cinnamaldehyde

    CAS:

    Cinnamaldehyde is an aldehyde that occurs naturally in plants such as cinnamon, apples, and cumin. It is used as a flavoring agent for foods and beverages, as well as in perfumes. Cinnamaldehyde has been shown to have minimal toxicity and minimal mutagenic or carcinogenic potential. This compound has been shown to exhibit antimicrobial activity against bacteria by inhibition of bacterial cell growth through inhibition of the synthesis of proteins essential for cell division. Cinnamaldehyde also exhibits anti-inflammatory properties by inhibiting prostaglandin synthesis. The antimicrobial effects of cinnamaldehyde are due to its ability to bind to the enzyme alcohol dehydrogenase, which prevents the conversion of alcohols into aldehydes. Cinnamaldehyde can be found in many natural compounds such as cinnamic acid and eugenol.

    Fórmula:C6H5CHCHCHO
    Pureza:Min. 95%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:132.16 g/mol

    Ref: 3D-FC30856

    2kg
    234,00€
    5kg
    412,00€
    10kg
    713,00€
    25kg
    1.562,00€
  • 2'-Cyano-4-(dibromomethyl)biphenyl

    CAS:
    2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.
    Fórmula:C14H9Br2N
    Pureza:Min. 97 Area-%
    Cor e Forma:Off-White Powder
    Peso molecular:351.04 g/mol

    Ref: 3D-FC20623

    5mg
    136,00€
    10mg
    207,00€
  • 4-(2-Hydroxyethylamino)-3-nitrophenol

    CAS:
    4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).
    Fórmula:C8H10N2O4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:198.18 g/mol

    Ref: 3D-FH37090

    250g
    134,00€
    500g
    179,00€
  • Cytisine

    CAS:
    Cytisine is an alkaloid found in plants of the Cytisus genus of the family Fabaceae. It is a partial agonist to α4β2 nicotinic acetylcholine receptors, which are implicated in the nicotine dependence. In Eastern Europe, it has been used for 50 years to aid smoking cessation.
    Fórmula:C11H14N2O
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:190.24 g/mol

    Ref: 3D-FC09851

    2g
    286,00€
    5g
    538,00€
    10g
    1.019,00€
    25g
    1.600,00€
    50g
    2.598,00€
  • 6-Fluoroserotonin

    Produto Controlado
    CAS:
    The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.
    Fórmula:C10H11FN2O
    Pureza:Min. 95%
    Peso molecular:194.21 g/mol

    Ref: 3D-FF77172

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  • 5-Chloroindole-2-carboxylic acid methyl ester

    CAS:
    5-Chloroindole-2-carboxylic acid methyl ester is a potent inhibitor of the enzyme tyrosine kinase in cell culture, with an IC50 value of 0.5 nM. It has been shown to inhibit the growth of cancer cells (e.g., MDA-MB231, MCF-7) in vitro and in vivo. The IC50 values for inhibition of MDA-MB231 and MCF-7 cells are 0.1 and 10 nM, respectively. 5-Chloroindole-2-carboxylic acid methyl ester binds to the ATP binding site on tyrosine kinase, preventing ATP from binding and inhibiting phosphorylation of the receptor protein. This allows the receptor's downstream signaling pathways to be blocked, which leads to cell growth inhibition by arresting cell cycle progression at G0/G1 phase or inducing apoptosis.
    Fórmula:C10H8ClNO2
    Pureza:Min. 95%
    Peso molecular:209.63 g/mol

    Ref: 3D-FC56771

    10g
    135,00€
    25g
    222,00€
    50g
    341,00€
  • Cholesterol formate

    Produto Controlado
    CAS:
    Cholesterol formate is a chemical that belongs to the group of organic compounds and is classified as an ester. It can be used in research, where it is a reagent for the synthesis of other chemicals. Cholesterol formate can be used in the production of pharmaceuticals, pesticides, fragrances, and other products. Cholesterol formate is also used as a building block in complex chemical reactions because it can act as a versatile scaffold.
    Fórmula:C28H46O2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:414.66 g/mol

    Ref: 3D-FC61968

    2g
    141,00€
    5g
    193,00€
    10g
    247,00€
    25g
    497,00€
    50g
    745,00€
  • 1,3-Bis(4-fluorophenyl)urea

    CAS:

    1,3-Bis(4-fluorophenyl)urea is a crystalline solid that is soluble in organic solvents. It has been used as an intermediate in the synthesis of other compounds. 1,3-Bis(4-fluorophenyl)urea is an electron acceptor and can be used to produce diphenyl ethers. This compound has been synthesized using ethyl acetoacetate and anilines. It can be used to treat infectious diseases such as tuberculosis, where it inhibits protein synthesis and cell growth by disrupting the formation of bacterial DNA.

    Fórmula:C13H10F2N2O
    Pureza:Min. 98 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:248.23 g/mol

    Ref: 3D-FB61335

    500mg
    298,00€
    1g
    435,00€
    2g
    555,00€
    5g
    854,00€
    10g
    1.392,00€
  • 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester

    CAS:
    3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester is a chemical that belongs to the group of low molecular weight solvents. It is used as an intermediate in organic synthesis and as a solvent for paints, lacquers, and varnishes. 3,5-Di-tert-Butyl-4-hydroxybenzoic acid methyl ester has been found to be resistant to radiation and ultraviolet light. This chemical has also been shown to have no mutagenic effects on calf thymus DNA.
    Fórmula:C16H24O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:264.36 g/mol

    Ref: 3D-FD71274

    50g
    203,00€
    100g
    338,00€
    250g
    562,00€
    500g
    894,00€
    1kg
    1.344,00€
  • DL-Ethyl 2-bromovalerate

    CAS:
    DL-Ethyl 2-bromovalerate is a fatty acid that inhibits the activity of enzymes involved in fatty acid synthesis. DL-Ethyl 2-bromovalerate has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. It also has been found to inhibit the growth of microorganisms such as HIV and Mycobacterium tuberculosis. DL-Ethyl 2-bromovalerate has been used in the treatment of inflammatory bowel disease, as well as congestive heart failure and cardiovascular diseases. This drug also has a pharmacokinetic effect on human population growth, because it can inhibit cell proliferation.
    Fórmula:C7H13BrO2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:209.08 g/mol

    Ref: 3D-FE03357

    100g
    135,00€
    500g
    322,00€
    1kg
    497,00€
    2kg
    741,00€
  • L-Allothreonine

    CAS:
    L-Allothreonine is a diagnostic agent that can be used to measure the glomerular filtration rate. It is a substrate molecule for the enzymes alloproteinase and threoninase, which hydrolyze it into L-serine and dicarboxylic acid. The reaction mechanism of L-allothreonine with malonic acid has been studied at different pH values by measuring the thermal expansion coefficient. L-Allothreonine is an intramolecular hydrogen donor in polymerase chain reactions, which leads to cyclic peptide formation. The enzyme activities of alloproteinase, threoninase, and cyclooxygenase have been studied in vitro using kinetic methods. L-Allothreonine is a natural amino acid that can be found in animal sources such as fish, meat, eggs, milk, yogurt, cheese and whey protein supplements. It is also available as a dietary supplement for people who cannot get enough
    Fórmula:C4H9NO3
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:119.12 g/mol

    Ref: 3D-FA30577

    5g
    222,00€
    10g
    354,00€
    25g
    481,00€
    50g
    740,00€
    100g
    1.058,00€
  • Sn(IV) mesoporphyrin IX dichloride

    CAS:
    Sn(IV) mesoporphyrin IX dichloride is a synthetic porphyrin derivative, which is a metalloporphyrin complex formed by the incorporation of tin into the porphyrin structure. This compound originates from the modification of mesoporphyrin IX, a naturally occurring tetrapyrrole, and is further functionalized with chloride ligands. The mode of action of Sn(IV) mesoporphyrin IX dichloride primarily involves the inhibition of heme oxygenase, an enzyme responsible for the catabolism of heme into biliverdin, carbon monoxide, and free iron. This inhibition results in the modulation of heme metabolism, which can have broad implications in various physiological and pathological processes.
    Fórmula:C34H36Cl2N4O4Sn
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:754.29 g/mol

    Ref: 3D-FS160174

    5mg
    352,00€
    10mg
    490,00€
    25mg
    967,00€
    50mg
    1.519,00€
  • 6-Sulfatoxy melatonin sodium salt

    CAS:

    6-Sulfatoxy melatonin sodium salt is a fine chemical that is a useful scaffold, versatile building block, and useful intermediate. It is used in research chemicals as well as in the manufacture of pharmaceuticals, agrochemicals, and other specialty chemicals. 6-Sulfatoxy melatonin sodium salt is a complex compound with a high quality and has CAS No. 76290-78-3.

    Fórmula:C13H15N2NaO6S
    Pureza:Min. 95 Area-%
    Cor e Forma:Powder
    Peso molecular:350.32 g/mol

    Ref: 3D-FS27945

    1mg
    748,00€
    2mg
    1.108,00€
    5mg
    2.289,00€
    10mg
    3.924,00€
    25mg
    8.380,00€
  • N-Methylcytisine

    CAS:
    N-Methylcytisine is a drug that is used to treat bowel disease, locomotor activity, and hypoglycemia. This drug has been shown to have significant cytotoxicity in vitro against squamous carcinoma cells. N-Methylcytisine also inhibits the production of gamma-aminobutyric acid (GABA) and reduces the activity index in anagyroides. This drug has been shown to have a significant effect on colitis and other inflammatory bowel diseases in vivo by reducing inflammation and increasing mucin production.
    Fórmula:C12H16N2O
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:204.27 g/mol

    Ref: 3D-FM25811

    10mg
    331,00€
    25mg
    651,00€
    50mg
    926,00€
    100mg
    1.308,00€
    250mg
    2.263,00€
  • 17alpha-Methyl-19-nortestosterone

    Produto Controlado
    CAS:

    17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.

    Fórmula:C19H28O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:288.42 g/mol

    Ref: 3D-FM66032

    25mg
    225,00€
    50mg
    338,00€
    100mg
    472,00€
    250mg
    889,00€
  • 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.
    Fórmula:C34H26N6O6S2
    Pureza:Min. 95%
    Cor e Forma:Purple Powder
    Peso molecular:678.74 g/mol

    Ref: 3D-FB18690

    1g
    258,00€
    2g
    403,00€
    5g
    717,00€
    10g
    1.019,00€
    25g
    1.600,00€
  • 22-Hydroxy-25-Fluorocholesterol

    Produto Controlado
    CAS:
    22-Hydroxy-25-fluorocholesterol is a cholesterol acyltransferase inhibitor, which prevents the synthesis of cholesterol in the body. It is also used as a sequestering agent, preventing cholesterol from being absorbed into the body. This drug has been shown to decrease high cholesterol levels and oxysterols in patients with coronary artery disease. 22-Hydoxy-25-fluorocholesterol binds to cellular membranes and blocks the transport of bile acids and acid, thereby inhibiting cholesterol synthesis. It also inhibits inflammation by blocking inflammatory cytokines such as TNF-α and IL-1β. This drug may also be useful for treating inflammatory diseases such as asthma and rheumatoid arthritis due to its inhibition of leukotriene synthesis.
    Fórmula:C27H45FO2
    Pureza:Min. 95%
    Peso molecular:420.64 g/mol

    Ref: 3D-FH80031

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  • 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.
    Fórmula:C11H13NO4
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:223.23 g/mol

    Ref: 3D-FA47538

    100g
    140,00€
    250g
    202,00€
  • 2'-Hydroxy-2,4,4'-trimethoxychalcone

    CAS:
    2'-Hydroxy-2,4,4'-trimethoxychalcone is a fine chemical that is used as a building block in research and development of pharmaceuticals. It is an intermediate for the production of drugs such as antibiotics, antiviral agents, and antifungals. 2'-Hydroxy-2,4,4'-trimethoxychalcone has also been shown to be useful for the synthesis of complex compounds with versatile applications.
    Fórmula:C18H18O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:314.33 g/mol

    Ref: 3D-FH66636

    100mg
    135,00€
    250mg
    196,00€
    500mg
    258,00€
    1g
    376,00€
  • Atazanavir sulfate

    CAS:

    Anti-viral; HIV protease inhibitor

    Fórmula:C38H52N6O7·H2SO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:802.94 g/mol

    Ref: 3D-FA29047

    250mg
    272,00€
    500mg
    336,00€
    1g
    430,00€
    2g
    621,00€
    5g
    849,00€
  • 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.
    Fórmula:C8H12N2O8Mg·2H2O
    Cor e Forma:White Powder
    Peso molecular:324.53 g/mol

    Ref: 3D-FM138528

    100g
    270,00€
    250g
    476,00€
    500g
    564,00€
    1kg
    891,00€
    2kg
    1.343,00€
  • 3-(Trifluoromethyl)cinnamic acid methyl ester

    CAS:
    3-(Trifluoromethyl)cinnamic acid methyl ester is a high quality chemical that can be used as a reagent, intermediate, or building block. It is also a speciality chemical that can be used in research. 3-(Trifluoromethyl)cinnamic acid methyl ester has been shown to be useful for the synthesis of various complex compounds. This compound is also versatile, and can serve as a reaction component for different reactions.
    Fórmula:C11H9F3O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:230.18 g/mol

    Ref: 3D-FT67895

    2g
    136,00€
    5g
    171,00€
    10g
    268,00€
    25g
    509,00€
  • 2-Hydroxychalcone

    CAS:

    2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.

    Fórmula:C15H12O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:224.25 g/mol

    Ref: 3D-FH43279

    50g
    250,00€
    100g
    422,00€
    250g
    702,00€
    500g
    1.046,00€
    1kg
    1.504,00€
  • Rosuvastatin triphenylphosphonium bromide

    CAS:
    Rosuvastatin is a high-quality reagent for organic synthesis. It has a CAS number of 885477-83-8 and is used as an intermediate in the production of fine chemicals, research chemicals, and speciality chemicals. Rosuvastatin is also a versatile building block for organic synthesis because it can be used to make many different chemical compounds. It is also used as a reaction component in the production of other chemical compounds.
    Fórmula:C34H34BrFN3O2PS
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:678.59 g/mol

    Ref: 3D-FR27762

    5g
    136,00€
    10g
    171,00€
    25g
    282,00€
    50g
    423,00€
  • Isatin bis-cresol

    CAS:

    Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).

    Fórmula:C22H19NO3
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:345.39 g/mol

    Ref: 3D-FI24652

    50mg
    281,00€
    100mg
    479,00€
    250mg
    736,00€
    500mg
    1.264,00€
    1g
    2.234,00€
  • 3-Amino-6-nitropyridine

    CAS:
    3-Amino-6-nitropyridine is a nitropyridine and a coupler. It is used as a reagent to synthesize hydroxylamine, aralkyl, and cycloalkyl intermediates. 3-Amino-6-nitropyridine can also be used as an intermediate in the synthesis of medicines such as copper.
    Fórmula:C5H5N3O2
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:139.11 g/mol

    Ref: 3D-FA54375

    25mg
    225,00€
    50mg
    338,00€
    100mg
    422,00€
    250mg
    675,00€
    500mg
    713,00€
  • Lithium 3,5-diiodosalicylic acid

    CAS:

    Lithium 3,5-diiodosalicylic acid (Li3,5I2SA) is a cross-linking agent that has been shown to inhibit phosphatase activity and receptor binding in vitro. It also inhibits sugar transport, which is important for the functioning of human cells. Li3,5I2SA has been used to study the action of drugs on cancer cells and spermatozoa. This compound has also been tested as an inhibitor of membrane lipid peroxidation. Li3,5I2SA attaches to red blood cell membranes by binding to sites with high concentrations of monoclonal antibodies. The sequences of this compound have not yet been fully elucidated.

    Fórmula:C7H4I2O3•Li
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:396.85 g/mol

    Ref: 3D-FL70465

    25g
    467,00€
    50g
    728,00€
    100g
    1.113,00€
    250g
    2.263,00€
    500g
    3.616,00€
  • 5-Bromovaleric acid methyl ester

    CAS:
    5-Bromovaleric acid methyl ester is a molecule that can be used as a model system for population growth. It has been shown to activate the CB2 receptor in mice and stimulate the production of polyclonal antibodies. 5-Bromovaleric acid methyl ester may be a potential drug target for treating inflammatory conditions such as psoriasis, Crohn's disease, and ulcerative colitis. The compound has also been shown to inhibit cyclooxygenase enzymes in human platelets. 5-Bromovaleric acid methyl ester can also be used as an analytical tool for determining the concentration of conjugates in urine samples by gas chromatography.
    Fórmula:C6H11BrO2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:195.05 g/mol

    Ref: 3D-FB54803

    100g
    134,00€
    250g
    200,00€
    500g
    322,00€
  • 3'-Fluoro-4'-methoxyacetophenone

    CAS:
    3'-Fluoro-4'-methoxyacetophenone is a chalcone that has been shown to have vibrational frequencies of 3.1, 3.2, and 3.3 cm-1. The conformation of this molecule is in the cis form with a 2,6-diisopropylphenyl group on the cyclohexane ring. This molecule has two functional groups: a hydroxyl and a methoxy group. These molecules are soluble in organic solvents such as benzene and chloroform, but not in water or ethanol due to their high polarity. The crystal structure of this molecule was determined by x-ray diffraction experiments at room temperature and found to be monoclinic with space group C2/c with lattice constants a = 5.853 Å, b = 12.638 Å, c = 6.225 Å and β = 120° ± 10° at 25 °C
    Fórmula:C9H9FO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:168.16 g/mol

    Ref: 3D-FF64530

    25g
    135,00€
    50g
    165,00€
    100g
    225,00€
    250g
    612,00€
    500g
    934,00€
  • decahydro(trifluoromethyl)naphthalene

    Produto Controlado
    CAS:

    Decahydro-trifluoromethyl-naphthalene is a fluid that can be used to create polymeric matrices. It is a surfactant that has a lipophilic nature, which allows it to dissolve in organic solvents. Decahydro-trifluoromethyl-naphthalene has the ability to form particles of different sizes and shapes. This substance can be used as a diagnostic agent for medical imaging, cell culture, and oxygen transport studies.

    Fórmula:C11H17F3
    Pureza:Min. 95%
    Peso molecular:206.25 g/mol

    Ref: 3D-FD83448

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  • 3,5-Difluoro-4-(trifluoromethyl)acetophenone

    CAS:
    3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.
    Fórmula:C9H5F5O
    Pureza:Min. 95%
    Peso molecular:224.13 g/mol

    Ref: 3D-FD67382

    500mg
    134,00€
    1g
    200,00€
    2g
    258,00€
  • Ethyl (4-nitrophenyl)acetate

    CAS:
    Ethyl (4-nitrophenyl)acetate is a molecule that has been used in biological studies as an active substance for its antibacterial properties. It has been shown to have minimal inhibitory concentration (MIC) of 0.5 µg/mL against gram-positive bacteria and 1 µg/mL against gram-negative bacteria. The molecule is also the main active methylene in the ethyl ester. It can be found in coumarin derivatives, which are natural products derived from plants of the genus Coumaroua. The molecule is nucleophilic and can react with other molecules through a number of different mechanisms, such as by adding or removing hydrogen atoms to the molecule. This reaction is called a substitution reaction, and it is an important technique for pharmacokinetic properties.
    Fórmula:C10H11NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:209.2 g/mol

    Ref: 3D-FE22926

    50g
    135,00€
    100g
    157,00€
  • (R)-Cobimetinib

    CAS:
    Cobimetinib is a ferroelectric compound that has been shown to be expressed in the transducer of a liquid crystal oscilloscope. It has been observed in a constant and spontaneous manner, with a frequency of 10 – 15 Hz. Cobimetinib is an acid group with an ionic transition. The frequency of cobimetinib can be recorded by measuring its spontaneous emission or by measuring the amount of light emitted at different frequencies.
    Fórmula:C21H21F3IN3O2
    Pureza:Min. 95%
    Cor e Forma:White to off-white solid.
    Peso molecular:531.31 g/mol

    Ref: 3D-FX28741

    1mg
    136,00€
    2mg
    184,00€
    5mg
    315,00€
  • 4-Methylphenylsulfonylurea

    CAS:
    4-Methylphenylsulfonylurea is a synthetic drug substance with pressor effects. It is used in the manufacture of calcium carbonate, and as an intermediate for industrial chemicals and environmental pollutants. 4-Methylphenylsulfonylurea has been shown to be carcinogenic in vivo in animal bioassays. It also negatively impacts the immune system by inhibiting the production of natural killer cells, lymphocytes, and cytokines. This chemical may cause cancer or affect your immune system.
    Fórmula:C8H10N2O3S
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:214.24 g/mol

    Ref: 3D-FM36782

    10g
    225,00€
    25g
    370,00€
    50g
    564,00€
    100g
    713,00€
  • 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene

    CAS:
    1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.
    Fórmula:C12H15NO5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:253.25 g/mol

    Ref: 3D-FT68079

    2mg
    136,00€
    5mg
    215,00€
    10mg
    322,00€
    25mg
    560,00€
  • 3-Acetylcoumarin

    CAS:
    3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.
    Fórmula:C11H8O3
    Pureza:Min. 95%
    Cor e Forma:Off-White Powder
    Peso molecular:188.18 g/mol

    Ref: 3D-FA54871

    50g
    274,00€
    100g
    500,00€
    250g
    860,00€
    500g
    1.323,00€
  • L-Aspartic β-7-amido-4-methylcoumarin

    CAS:
    L-Aspartic acid beta-7-amido-4-methylcoumarin (LAM) is a fluorescent amino acid that can be used to diagnose deficiencies of this amino acid. LAM is an experimental diagnostic chemical and has been tested in rats, rabbits, and humans. It is a fluorescent amino acid that binds to the 7th position on lysine residues in proteins. The binding of the fluorophore to the protein can be detected using fluorescence spectroscopy. The assay measures the intensity of fluorescence at 480 nm and 660 nm which corresponds to excitation at 320 nm and 420 nm respectively. LAM is currently being studied as a potential treatment for cancerous cells and their growth.
    Fórmula:C14H14N2O5
    Pureza:Min. 99 Area-%
    Cor e Forma:White Powder
    Peso molecular:290.27 g/mol

    Ref: 3D-FA48654

    10mg
    193,00€
    25mg
    378,00€
    50mg
    538,00€
    100mg
    765,00€
    250mg
    1.200,00€
  • 5β-Pregnane-3α,11α,20β-triol

    Produto Controlado
    CAS:
    5-b-Pregnan-3-a,11-a-,20-b-triol is a high quality research chemical with CAS No. 55647-22-8. It is a complex compound that can be used as an intermediate in the synthesis of other compounds. 5-b-Pregnan-3-a,11-a-,20-b-triol is a speciality chemical that has many uses and is also a versatile building block for synthesis. This reagent can be used to create new compounds or to react in different ways with other chemicals to produce useful scaffolds or building blocks for reactions. 5 b pregna 3 a, 11 a, 20 b triol has been shown to have the ability to react with other chemicals in order to form useful reaction components.
    Fórmula:C21H36O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:336.51 g/mol

    Ref: 3D-FP65619

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  • 2-(2,4-Dinitrophenoxy)ethanol

    CAS:
    2-(2,4-Dinitrophenoxy)ethanol is a glycol ether that has been shown to be an effective nucleophile in nucleophilic substitution reactions. It is a colorless liquid with a boiling point of between 204°C and 205°C. 2-(2,4-Dinitrophenoxy)ethanol reacts with deionized water in the presence of ethylene to produce a crystalline precipitate. The product can be recrystallized from ethanol/water or purified by chromatography on silica gel. This chemical can also be used as an activated nucleophile in the synthesis of spirocyclic compounds and isomeric ketones. 2-(2,4-Dinitrophenoxy)ethanol is toxic and may cause severe skin burns if it comes into contact with unprotected skin. It is also environmentally hazardous when released into the environment because it breaks down slowly and may accumulate in soil or water systems.
    Fórmula:C8H8N2O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:228.16 g/mol

    Ref: 3D-FD36369

    2g
    136,00€
    5g
    155,00€
    10g
    209,00€
    25g
    564,00€
  • 2-[(Ethylamino)methyl]-4-nitrophenol

    CAS:
    Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H12N2O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:196.2 g/mol

    Ref: 3D-FE23132

    500mg
    243,00€
    1g
    403,00€
    2g
    645,00€
    5g
    1.014,00€
    10g
    1.814,00€
  • S-Benzylisothiourea hydrochloride

    CAS:
    S-Benzylisothiourea hydrochloride (SBIT) is a potent inhibitor of the influenza virus by binding to the polymerase domain of the virus’s RNA-dependent RNA polymerase. SBIT inhibits viral transcription and replication, as well as viral assembly, release, and infectivity. SBIT has been shown to inhibit avian influenza A/H5N1 in cell culture and in mice models with no observable adverse effects. The mechanism of action for this drug is not yet understood but may be related to its ability to inhibit the kinase domain of avian influenza NS1 protein which is involved in regulating inflammatory responses.
    Fórmula:C8H10N2S·HCl
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:202.71 g/mol

    Ref: 3D-FB71164

    250g
    134,00€
    500g
    159,00€
    1kg
    215,00€
    2kg
    376,00€
  • 2'-Methoxypropiophenone

    CAS:

    2'-Methoxypropiophenone is a carbonyl compound that is used as a starting material in the synthesis of other compounds. It can be synthesized by reacting sodium hydroxide with diazirinyl chloride, which reacts with benzyl alcohol to produce the desired product. This chemical has been shown to bind to the DNA of bacteria and show antibacterial activity. 2'-Methoxypropiophenone has also been used to label acetophenone and other carbonyl-containing molecules for their identification.

    Fórmula:C10H12O2
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:164.2 g/mol

    Ref: 3D-FM68038

    1g
    134,00€
    2g
    134,00€
    5g
    215,00€
    10g
    403,00€
  • Apomorphine

    Produto Controlado
    CAS:
    Apomorphine is a chemical compound that can be used as an analytical tool to study the effects of dopamine on physiological processes, and pharmacological agents on pharmacokinetics. It is also used in the treatment of Parkinson's disease. Apomorphine is a potent agonist at dopaminergic receptors in the central nervous system, and has been shown to increase locomotor activity and improve the rotarod test performance in rats. Apomorphine binds to dopamine receptors in the brain, replacing dopamine as it becomes depleted. The drug also blocks reuptake of dopamine by neurons and increases release of dopamine from nerve terminals. Apomorphine has a short half-life of about 2 hours, but may have potential for long-term treatment because its effects can last up to 24 hours.
    Fórmula:C17H17NO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:267.32 g/mol

    Ref: 3D-FA44559

    2mg
    258,00€
    5mg
    454,00€
    10mg
    606,00€
    25mg
    1.020,00€
    50mg
    1.802,00€
  • 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide

    CAS:
    Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C9H8Cl2N2O3
    Pureza:Min. 95%
    Peso molecular:263.08 g/mol

    Ref: 3D-FC114022

    500mg
    134,00€
    1g
    184,00€
    2g
    258,00€
  • 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.
    Fórmula:C11H13NO7
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:271.22 g/mol

    Ref: 3D-FN54878

    250g
    134,00€
    500g
    200,00€
  • Methyltestosterone

    Produto Controlado
    CAS:
    Methyltestosterone is an androgenic steroid that is used for the treatment of male hypogonadism, delayed puberty, breast cancer, and as a component of hormone therapy for transgender women. It has been shown to increase the concentration of testosterone in the blood by binding to the androgen receptor. Methyltestosterone has been found to be effective in controlling symptoms of low testosterone in men with prostate cancer or undergoing chemotherapy. The optimum concentration of methyltestosterone varies from individual to individual, but it has been found that doses greater than 0.5 mg/day are not more effective at treating symptoms than lower doses. Methyltestosterone does not bind to human serum albumin, which makes it more bioavailable than other forms of testosterone. Methyltestosterone also binds to rat liver microsomes with significant interactions with other drugs metabolized by these enzymes (e.g., warfarin). The matrix effect has also been observed when methylt
    Fórmula:C20H30O2
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:302.45 g/mol

    Ref: 3D-FM112033

    10g
    138,00€
    25g
    226,00€
    50g
    346,00€
    100g
    499,00€
    250g
    813,00€
  • Cholesterol 3-sulfate sodium

    CAS:
    Cholesterol 3-sulfate sodium salt is a fine chemical that is used as a versatile building block and reagent. It is a useful intermediate that can be used in the synthesis of complex compounds, speciality chemicals, and reaction components. Cholesterol 3-sulfate sodium salt can be used to synthesize cholesterol derivatives. This compound has been shown to have high reactivity with nucleophiles and can be used as a building block for other organic compounds. The CAS number for Cholesterol 3-sulfate sodium salt is 2864-50-8.
    Fórmula:C27H45NaO4S
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:488.7 g/mol

    Ref: 3D-FC20420

    500mg
    378,00€
    1g
    471,00€
    2g
    740,00€
    5g
    956,00€
    10g
    1.322,00€
  • Naphthol AS-LC

    CAS:

    Naphthol AS-LC is a reactive ester compound that has been used as a histological stain for cells and tissues. It can be used to detect the presence of propionate in homogenates. Naphthol AS-LC stains are also commonly used to determine the location of proteins and esters in cells, as well as to identify acid phosphatase activity in submandibular gland tissue. The reaction time for this reagent is short, so it can be used on samples that require rapid staining. Naphthol AS-LC is sensitive to light, which may cause it to lose its color or react with other compounds.

    Fórmula:C19H16ClNO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:357.79 g/mol

    Ref: 3D-FN147398

    10g
    277,00€
    25g
    460,00€
    50g
    757,00€
    100g
    1.241,00€
  • 2,2'-Biphenol

    CAS:

    2,2'-Biphenol is a phenolic compound that is used in the synthesis of polymers. The thermal expansion coefficient of 2,2'-biphenol can be measured by DSC and found to be ˜6.5 × 10−4/°C. The UV absorption spectrum of 2,2'-biphenol shows three bands at wavelengths of 290 nm, 320 nm, and 370 nm. 2,2'-Biphenol has been shown to adsorb onto biological surfaces through an adsorption mechanism. It has been observed that this adsorption occurs via x-ray crystal structures and kinetic measurements have shown that the adsorption process is rate-limited by intramolecular hydrogen bonding between the protonated phenolic hydroxyl group and the aromatic ring. The activation energies for protonation and desorption have been determined to be ˜30 kJ/mol and ˜30 kJ/mol respectively. Ac

    Fórmula:C12H10O2
    Pureza:Min. 98 Area-%
    Cor e Forma:White Powder
    Peso molecular:186.21 g/mol

    Ref: 3D-FB33782

    500g
    225,00€
    1kg
    408,00€
    2kg
    673,00€
    5kg
    1.141,00€
    10kg
    1.802,00€
  • (+/-)-Epicatechin

    CAS:

    (+/-)-Epicatechin is a phenolic compound found in many plants. It has been shown to have antioxidant properties and to protect cells from oxidative damage. Epicatechin has also been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the production of inflammatory cytokines such as IL-1β and TNF-α. (+/-)-Epicatechin has also been shown to increase insulin sensitivity and enhance glucose uptake. The physiological effects of (+/-)-epicatechin are mediated through its binding with receptors on the surface of cells, including PPARs and GPR40, which stimulate the activity of enzymes involved in fat metabolism.

    Fórmula:C15H14O6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:290.27 g/mol

    Ref: 3D-FE66119

    1mg
    338,00€
    2mg
    490,00€
    5mg
    705,00€
    10mg
    1.175,00€
    25mg
    2.658,00€
  • Polycaprolactone diol - MW 525-575

    CAS:

    Biodegradable polymer

    Fórmula:C4H8O3(C6H10O2)n
    Cor e Forma:Clear Liquid

    Ref: 3D-FP45122

    250g
    370,00€
    500g
    517,00€
    1kg
    802,00€
    2kg
    1.175,00€
    5kg
    1.679,00€
  • 2,3-Difluoro-6-methoxybenzoic acid methyl ester

    CAS:
    2,3-Difluoro-6-methoxybenzoic acid methyl ester is a versatile building block that can be used in the production of fine chemicals and research chemicals. It is an intermediate for the synthesis of complex compounds and can be used as a reagent or speciality chemical in research. 2,3-Difluoro-6-methoxybenzoic acid methyl ester is also a useful building block for the synthesis of drugs.
    Fórmula:C9H8F2O3
    Pureza:Min. 95%
    Peso molecular:202.15 g/mol

    Ref: 3D-FD66740

    5g
    136,00€
    10g
    165,00€
  • Testosterone benzoate

    Produto Controlado
    CAS:
    Testosterone benzoate is a steroid that is used to produce testosterone. It is prepared by treating the sodium salt of testosterone with trifluoroacetic acid and then reacting it with benzoic acid. Testosterone benzoate has been used as an analytical marker for the presence of testosterone in biological samples. The use of this substance as an analytical reagent was first reported in 1955, when it was found to be more sensitive than the traditional means of detection (i.e., thin-layer chromatography). The matrix effect can significantly affect the results obtained using this test, so care must be taken to ensure that it is not present when testing for testosterone. Testosterone benzoate reacts with oestradiol or estradiol benzoate under acidic conditions to form anhydrous sodium carbonate and water. This reaction may be used to assay for oestradiol or estradiol benzoate in biological samples containing testosterone benzoate.
    Fórmula:C26H32O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:392.53 g/mol

    Ref: 3D-FT158002

    50mg
    150,00€
    100mg
    213,00€
    250mg
    380,00€
    500mg
    448,00€
    1g
    717,00€
  • 4-Chlorocinnamide

    CAS:
    4-Chlorocinnamide is an organochlorine compound that has been found to have antibacterial properties. It inhibits the shikimate pathway in bacteria, which is essential for bacterial growth. This molecule has been shown to bind with the cation channel of the nerve cells in the trigeminal nerve and inhibit their function. The inhibition of this channel leads to reduced sensitivity to pain. 4-Chlorocinnamide is also a precursor in the synthesis of stilbene derivatives, which are used as anticancer drugs.
    Fórmula:C9H8ClNO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:181.62 g/mol

    Ref: 3D-FC68057

    5g
    136,00€
    10g
    214,00€
    25g
    465,00€
    50g
    682,00€
  • Ethyl 4-methoxycinnamate

    CAS:

    Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.

    Fórmula:C12H14O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:206.24 g/mol

    Ref: 3D-FE70556

    5g
    188,00€
    10g
    242,00€
    25g
    378,00€
    50g
    471,00€
    100g
    673,00€
  • Retinylaldehyde

    CAS:
    Retinylaldehyde is a derivative of vitamin A that is important for visual health. It is an inhibitor of the chloride channel, which may be due to its ability to inhibit alcohol dehydrogenase and polymerase chain reaction (PCR). Retinylaldehyde has been shown to have a high affinity for nuclear DNA and can bind to guanine nucleotide-binding protein (G protein) in neural cells. This activity leads to chronic cough in mice. Retinylaldehyde also has been shown as having significant up-regulation in human monocytes when exposed to toll-like receptor ligands. The role of retinylaldehyde in the immune system is not fully understood, but it may play a role in modulating the response to bacterial infection by altering the production of cytokines such as interleukin-1β (IL-1β) and tumor necrosis factor alpha (TNFα).
    Fórmula:C20H28O
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:284.44 g/mol

    Ref: 3D-FR31755

    10g
    378,00€
    25g
    538,00€
    50g
    765,00€
    100g
    1.202,00€
    250g
    1.803,00€
  • Aspidosine hydrobromide

    Produto Controlado
    CAS:

    Aspidosine hydrobromide is a fine chemical that is used as an intermediate for synthesis of other compounds. The CAS number for this compound is 206196-96-5. This compound can be used as a building block to synthesize more complex compounds, and it has been shown to be useful in the preparation of research chemicals and reaction components. Aspidosine hydrobromide has been shown to have high quality, making it a sought after reagent and speciality chemical. This compound has a versatile scaffold, which makes it useful as a building block in the synthesis of other compounds.

    Fórmula:C19H26N2O•BrH
    Pureza:Min. 95%
    Peso molecular:379.33 g/mol

    Ref: 3D-FA65979

    50mg
    135,00€
  • 4'-Dimethylaminoacetophenone

    CAS:

    4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.

    Fórmula:C10H13NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:163.22 g/mol

    Ref: 3D-FD64527

    250g
    136,00€
    500g
    179,00€
  • 4-Iodo-2-methoxybenzoic acid methyl ester

    CAS:
    4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.
    Fórmula:C9H9IO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:292.07 g/mol

    Ref: 3D-FI70388

    10g
    135,00€
    25g
    188,00€
    50g
    282,00€
    100g
    492,00€
    250g
    538,00€
  • Grape seed extract - Technical

    CAS:
    Grape seed extract is a natural compound that is extracted from the seeds of grape plants. It contains growth factors, such as growth factor-β1 and dinucleotide phosphate (NADP). Grape seed extract also has enzyme activities including natural compounds, biocompatible polymers, and antimicrobial agents. The extract can be used to prevent bacterial growth on surfaces by inhibiting the enzymatic activity of cell walls. The extract has been shown to have antibacterial effects against human serum and mitochondria membrane potential in a model system.
    Fórmula:C30H12O6
    Pureza:Min. 95%
    Cor e Forma:Red Powder
    Peso molecular:468.41 g/mol

    Ref: 3D-FG34233

    100g
    196,00€
    250g
    286,00€
    500g
    356,00€
  • Atorvastatin ethyl ester

    CAS:
    Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).
    Fórmula:C35H39FN2O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:586.69 g/mol

    Ref: 3D-FA165519

    5mg
    237,00€
    10mg
    354,00€
    25mg
    628,00€
    50mg
    1.021,00€
    100mg
    1.451,00€
  • L-Methionine [R,S]-sulfoximine

    CAS:
    L-Methionine [R,S]-sulfoximine is a sulfoximide that inhibits the synthesis of methionine. Methionine is an essential amino acid that is converted to homocysteine and then to cysteine in the body. L-Methionine [R,S]-sulfoximine has been shown to inhibit the conversion of methionine to cysteine in vivo by acting as a competitive inhibitor of methioninase.
    Fórmula:C5H12N2O3S
    Pureza:(Elemental Analysis) Min. 97%
    Cor e Forma:Powder
    Peso molecular:180.23 g/mol

    Ref: 3D-FM25156

    50mg
    215,00€
    100mg
    322,00€
    250mg
    503,00€
    500mg
    716,00€
    1g
    933,00€
  • 1-trans-Cinnamyl-4-diphenylmethylpiperazine

    CAS:
    Calcium channel blocker; piperazine derivative
    Fórmula:C26H28N2
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:368.51 g/mol

    Ref: 3D-FC20452

    100g
    338,00€
    250g
    470,00€
    500g
    658,00€
    1kg
    890,00€
    2kg
    1.081,00€
  • 4-Amino-3-nitrophenol

    CAS:

    4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.

    Fórmula:C6H6N2O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:154.12 g/mol

    Ref: 3D-FA17540

    250g
    136,00€
    500g
    179,00€
  • 3,3'-Dichloro-4,4'-dihydroxystilbene

    CAS:
    3,3'-Dichloro-4,4'-dihydroxystilbene is a chemical compound that is used as a reagent and intermediate. It has been shown to be an effective building block in organic synthesis. 3,3'-Dichloro-4,4'-dihydroxystilbene can be used for the production of speciality chemicals and research chemicals. This versatile compound is also used to make a variety of reactions components.
    Fórmula:C14H10Cl2O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:281.13 g/mol

    Ref: 3D-FD69918

    50g
    135,00€
    100g
    193,00€
  • 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

    CAS:
    2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.
    Fórmula:C26H35O2P
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:410.53 g/mol

    Ref: 3D-FD31495

    25g
    158,00€
    50g
    225,00€
    100g
    370,00€
    250g
    538,00€
  • Saquinavir mesylate

    CAS:
    Anti-viral; HIV protease inhibitor
    Fórmula:C38H50N6O5•CH4O3S
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:766.95 g/mol

    Ref: 3D-FS27793

    1g
    338,00€
    2g
    437,00€
    5g
    607,00€
    10g
    921,00€
    25g
    1.966,00€
  • 2'-Fluoro acetophenone

    CAS:
    2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.
    Fórmula:C8H7FO
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:138.14 g/mol

    Ref: 3D-FF33640

    100g
    136,00€
    250g
    151,00€
    500g
    202,00€
  • N4-Boc-cytosin-1-yl acetic acid

    CAS:

    N4-Boc-cytosin-1-yl acetic acid is a fine chemical that is used as a reagent, and can be used as a building block in the synthesis of various compounds. It has been shown to be an effective intermediate in the synthesis of various compounds, and can be used as a scaffold for drug discovery. N4-Boc-cytosin-1-yl acetic acid is also useful in the production of other chemicals, such as pharmaceuticals and pesticides.

    Fórmula:C11H15N3O5
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:269.25 g/mol

    Ref: 3D-FB144880

    2g
    378,00€
    5g
    673,00€
    10g
    1.021,00€
    25g
    1.952,00€
    50g
    3.218,00€
  • (-)-Corey lactone benzoate

    CAS:
    (-)-Corey lactone benzoate is a compound that was synthesized from a reaction between a primary alcohol and an acylating agent. It has been shown that (-)-Corey lactone benzoate can be used to synthesize the drug clofazimine, which is an anti-tuberculosis drug. The reaction system contains a constant pressure, organic solvent, and anhydrous conditions. (-)-Corey lactone benzoate is produced as a white solid with a melting point of 167 °C. It has been found to be impure and contain chloride and other impurities that are difficult to remove.
    Fórmula:C15H16O5
    Pureza:Min. 95 Area-%
    Cor e Forma:White Off-White Powder
    Peso molecular:276.28 g/mol

    Ref: 3D-FC29972

    500mg
    229,00€
    1g
    349,00€
    2g
    478,00€
    5g
    962,00€
    10g
    1.280,00€
  • L-Methionine 4-nitroanilide

    CAS:

    L-Methionine 4-nitroanilide is a polymerase chain reaction (PCR) substrate. It has been shown to bind to DNA with calcium and to have protease activity. L-Methionine 4-nitroanilide is a synthetic substrate used in the biochemical study of serine proteases. L-Methionine 4-nitroanilide has been found to be active against P. aeruginosa and thermococcus, but not against mosquitoes. The optimum pH for this compound is 7 and it can be found at a concentration of 10mM in the range of pH 5 - 8.

    Fórmula:C11H15N3O3S
    Pureza:Min. 95%
    Cor e Forma:White To Light (Or Pale) Yellow Solid
    Peso molecular:269.32 g/mol

    Ref: 3D-FM49337

    250mg
    316,00€
    500mg
    437,00€
    1g
    591,00€
  • (4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one

    Produto Controlado
    CAS:
    (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzyme
    Fórmula:C22H23FO3
    Pureza:Min. 95%
    Peso molecular:354.41 g/mol

    Ref: 3D-FF103264

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  • 2,2'-Dithio-bis(5-nitropyridine)

    CAS:
    2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.
    Fórmula:C10H6N4O4S2
    Pureza:Min. 95%
    Peso molecular:310.31 g/mol

    Ref: 3D-FD49852

    2g
    351,00€
    5g
    488,00€
    10g
    733,00€
    25g
    1.163,00€
    50g
    1.982,00€
  • β-Naphthoylhydrazine

    CAS:

    Beta-Naphthoylhydrazine is a chemical inhibitor that binds to the enzyme diacylglycerol, which is involved in the synthesis of cholesterol. It has been shown to inhibit the uptake of cholesterol by ovary cells and human serum lipase. Beta-Naphthoylhydrazine potently inhibits reactive oxygen species and may be used in the treatment of inflammation and cancer.

    Fórmula:C11H10N2O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:186.21 g/mol

    Ref: 3D-FN70577

    25g
    344,00€
    50g
    518,00€
  • Methyl 3-hydroxycinnamate

    CAS:
    Methyl 3-hydroxycinnamate is a phenol that is an ester of cinnamic acid. Methyl 3-hydroxycinnamate is used as a flavoring agent in the food industry, and it has shown to be effective in inhibiting the growth of bacteria such as Staphylococcus aureus and Escherichia coli.
    Fórmula:C10H10O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:178.18 g/mol

    Ref: 3D-FM158183

    1g
    136,00€
    2g
    164,00€
    5g
    253,00€
  • Deoxyshikonin

    CAS:

    Deoxyshikonin is an analytical method for determining the amount of shikonin in a sample. It is used in vitro to determine the biological properties of shikonin. Deoxyshikonin has been shown to have synergic effects with other drugs, such as basic structure, skin cancer, and natural compounds. Deoxyshikonin also has in vitro antifungal activity against Candida glabrata.

    Fórmula:C16H16O4
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:272.3 g/mol

    Ref: 3D-FD74236

    2mg
    136,00€
    5mg
    225,00€
    10mg
    270,00€
  • 2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride

    CAS:

    2,2'-(Diazene-1,2-diyl)bis(2-methylpropanimidamide) dihydrochloride (BPDC) is a synthetic compound that is used as an analytical reagent and a model system for oxidative injury. It has significant cytotoxicity on human cells in cell culture. BPDC induces oxidative damage to proteins and DNA by increasing the production of reactive oxygen species such as hydrogen peroxide, superoxide, and hydroxyl radicals. The mechanism of action is not well understood but may be due to Toll-like receptor signalling pathways. This compound has been shown to inhibit the activity of antioxidant enzymes such as glutathione peroxidase and catalase. It also inhibits the activity of proinflammatory cytokines such as IL-6 and IL-8. BPDC is being investigated for its potential use in bowel disease treatment.

    Fórmula:C8H20Cl2N6
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:271.19 g/mol

    Ref: 3D-FD142593

    25g
    205,00€
    50g
    307,00€
    100g
    386,00€
    250g
    514,00€
    500g
    810,00€
  • Gly-pro-4-methoxy-β-naphthylamide hydrochloride

    CAS:
    Gly-pro-4-methoxy-β-naphthylamide hydrochloride is a fine chemical that is useful as a versatile building block and intermediate. It is a research chemical that has been used in the production of other compounds, such as drugs, pesticides, and dyes. This compound is also used to synthesize certain polymers and plastics. Gly-pro-4-methoxy-β-naphthylamide hydrochloride has CAS number 100929-90-6, but it can be found under many other names including 4-(2′,5′dimethylphenyl)-1-(2′hydroxyethyl)piperazine (CAS 105999).
    Fórmula:C18H22ClN3O3
    Pureza:Min. 95 Area-%
    Cor e Forma:Powder
    Peso molecular:363.84 g/mol

    Ref: 3D-FG30257

    100mg
    5.233,00€
    250mg
    8.177,00€
  • 2-Bromo-5-chlorobenzoic acid methyl ester

    CAS:
    2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.
    Fórmula:C8H6BrClO2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:249.49 g/mol

    Ref: 3D-FB55230

    100g
    136,00€
    250g
    169,00€
  • 3,6-Dihydroxy-2,4-dimethoxyacetophenone

    CAS:
    3,6-Dihydroxy-2,4-dimethoxyacetophenone is an aromatic compound that has a molecular structure with hydrogen-bonded groups. It also contains both acetoxy and intramolecular substituents. 3,6-Dihydroxy-2,4-dimethoxyacetophenone is used in research as a starting material for the synthesis of other compounds. It is also used to study the dihedral angles in molecules due to the presence of two asymmetric carbon atoms.
    Fórmula:C10H12O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:212.2 g/mol

    Ref: 3D-FD67293

    250mg
    134,00€
    500mg
    175,00€
    1g
    243,00€
  • 6-Methoxy-2-naphthaldehyde

    CAS:
    6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogen
    Fórmula:C12H10O2
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:186.21 g/mol

    Ref: 3D-FM15827

    50g
    250,00€
    100g
    355,00€
    250g
    571,00€
    500g
    827,00€