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Estándares farmacéuticos

Estándares farmacéuticos

Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.

Subcategorías de "Estándares farmacéuticos"

Se han encontrado 7909 productos de "Estándares farmacéuticos"

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  • Isotachysterol 3

    CAS:
    Isotachysterol 3 is a compound that has been identified in the leaves of the plant Isotachys scoparius. It is an inhibitor of intestinal absorption and has been used to study its effects on vitamin D3 metabolism. Isotachysterol 3 appears to be a mixture of two stereoisomers, which can be separated by chromatographic methods. The alcohol group at C-3 may be modified by reactions with other molecules, including vitamin D3 and cholesterol.
    Fórmula:C27H44O
    Pureza:Min. 95%
    Peso molecular:384.64 g/mol

    Ref: 3D-FI159097

    5mg
    869,00€
    10mg
    1.202,00€
    25mg
    2.340,00€
  • 6-Bromohexanoic acid methyl ester

    CAS:

    6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.

    Fórmula:C7H13BrO2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:209.08 g/mol

    Ref: 3D-FB55276

    1kg
    673,00€
    2kg
    892,00€
  • Somatostatin-14 (7-14) trifluoroacetate salt

    CAS:
    Please enquire for more information about Somatostatin-14 (7-14) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C49H66N10O12S
    Pureza:Min. 95%
    Peso molecular:1,019.17 g/mol

    Ref: 3D-FS109337

    2mg
    860,00€
    5mg
    1.067,00€
    10mg
    1.814,00€
  • Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt

    CAS:
    Please enquire for more information about Biotinyl-(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C117H176N32O32S
    Pureza:Min. 95%
    Peso molecular:2,574.91 g/mol

    Ref: 3D-FB109662

    250µg
    869,00€
    500µg
    940,00€
    1mg
    1.526,00€
  • D-α-Hydroxyisovaleric acid

    CAS:
    D-alpha-Hydroxyisovaleric acid is a compound that is used to synthesize stereoisomers. It is also a component of supramolecular chemistry and has been used in the construction of supramolecular polymers. D-alpha-Hydroxyisovaleric acid can be found in some plants, such as valinomycin, isovaleric acid, and metarhizium. This stereoisomer can be synthetized from the hydroxy group and an amino acid or peptide. D-alpha-Hydroxyisovaleric acid has the ability to degrade nonribosomal peptides into smaller molecules through its hydrolytic properties. It also inhibits Verticillium dahliae, which causes wilt disease in plants, by inhibiting the synthesis of hydroxycarboxylates. D-alpha-Hydroxyisovaleric acid is biodegradable and can be used for industrial purposes as well as pharmaceuticals.
    Fórmula:C5H10O3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:118.13 g/mol

    Ref: 3D-FH48551

    50g
    1.511,00€
    100g
    2.453,00€
    250g
    4.910,00€
  • Amtolmetin guacil

    CAS:
    Amtolmetin guacil is a nonsteroidal anti-inflammatory drug that belongs to the group of gsh-px activities. It is used to treat pain and inflammation in patients with inflammatory diseases. Amtolmetin guacil has shown efficacy in treatment trials for rheumatoid arthritis, osteoarthritis, and other inflammatory diseases. Amtolmetin guacil inhibits the activity of P-glycoprotein (Pgp), which is an important protein that transports drugs out of cells, thus increasing its bioavailability. Amtolmetin guacil also has low bioavailability due to its fast metabolism by liver enzymes and rapid excretion by the kidney. This drug can be administered as a nanoparticulate composition to increase its absorption into cells.
    Fórmula:C24H24N2O5
    Pureza:Min. 95%
    Peso molecular:420.46 g/mol

    Ref: 3D-FA17894

    10mg
    305,00€
    25mg
    322,00€
    50mg
    454,00€
    100mg
    538,00€
    250mg
    957,00€
  • 2'-Methoxy-alpha-naphthoflavone

    CAS:
    2'-Methoxy-alpha-naphthoflavone is a fine chemical that can be synthesized from naphthalene, benzaldehyde, and methoxyacetic acid. It is a versatile building block for research chemicals and has been shown to have high quality. 2'-Methoxy-alpha-naphthoflavone has been used as a reaction component in the synthesis of complex compounds with interesting biological activities.
    Fórmula:C20H14O3
    Pureza:Min. 95%
    Peso molecular:302.32 g/mol

    Ref: 3D-FM66101

    250mg
    134,00€
    500mg
    186,00€
    1g
    300,00€
    2g
    457,00€
  • 7-Methoxy-4-(trifluoromethyl)coumarin

    CAS:
    7-Methoxy-4-(trifluoromethyl)coumarin is a potent and selective aromatase inhibitor. It inhibits the activity of the enzyme, which converts testosterone to estradiol. The inhibition of this enzyme may be beneficial in the treatment of breast cancer. This compound has also been shown to inhibit the activity of P450 enzymes and coumarin derivatives, which are involved in drug metabolism and detoxification.
    Fórmula:C11H7F3O3
    Pureza:Min. 95%
    Peso molecular:244.17 g/mol

    Ref: 3D-FM83370

    5g
    869,00€
    10g
    956,00€
  • Chorionic Gonadotropin-beta (109-119) amide (human)

    CAS:
    Please enquire for more information about Chorionic Gonadotropin-beta (109-119) amide (human) including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C50H76N16O21S
    Pureza:Min. 95%
    Peso molecular:1,269.3 g/mol

    Ref: 3D-FC108429

    1mg
    872,00€
    2mg
    883,00€
    5mg
    1.707,00€
    10mg
    2.910,00€
  • 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt

    CAS:
    Please enquire for more information about 4,4'-Dichlorodiphenylsulfone-3,3'-disulfonic acid disodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H6Cl2Na2O8S3
    Pureza:Min. 95 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:491.25 g/mol

    Ref: 3D-FD13832

    50g
    322,00€
    100g
    454,00€
    250g
    672,00€
    500g
    1.019,00€
    1kg
    1.440,00€
  • Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt


    Please enquire for more information about Ghrelin-Cys(BMCC-biotinyl) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C178H293N53O48S2
    Pureza:Min. 95%
    Peso molecular:4,007.69 g/mol

    Ref: 3D-FG109800

    250µg
    869,00€
    500µg
    1.046,00€
    1mg
    1.814,00€
  • 3'-Hydroxy-4'-methoxyacetophenone

    CAS:
    3'-Hydroxy-4'-methoxyacetophenone is a chemical compound with the molecular formula CHO and it belongs to the group of bisbenzylisoquinoline alkaloids. It is a white crystalline powder that has a dry weight of 155.2g/mol and melting point of 154-158°C. 3'-Hydroxy-4'-methoxyacetophenone is used as an intermediate in the synthesis of other chemicals, such as methyl transferase inhibitors like metronidazole or oxidative stress agents like benzoquinones. 3'-Hydroxy-4'-methoxyacetophenone can be found in bowel disease patients, where it may be produced by bacteria in the gut. This chemical also has UV absorption properties and can be used as a sample preparation agent for hydroalcoholic samples.
    Fórmula:C9H10O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:166.17 g/mol

    Ref: 3D-FH42287

    50g
    538,00€
    100g
    673,00€
    250g
    1.022,00€
  • 7b-Hydroxy cholesterol

    Producto controlado
    CAS:
    7b-Hydroxycholesterol is a cholesterol metabolite that is formed from 7-alpha-hydroxylase by cytochrome P450. It has been shown to induce apoptosis in a number of carcinoma cell lines, including HL-60 cells and human prostate cancer cells. 7b-hydroxycholesterol was also shown to be an effective inducer of the formation of body structures by cultured cells. It has been found to be potent inducers of the synthesis of oxysterols, which are natural compounds that have been shown to inhibit viral replication. The effects on body formation and viral inhibition may be due to its ability to bind to the mitochondrial membrane potential, inhibiting ATP binding cassette transporter and enzyme activities.
    Fórmula:C27H46O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:402.65 g/mol

    Ref: 3D-FH23947

    1mg
    322,00€
    2mg
    454,00€
    5mg
    606,00€
    10mg
    867,00€
  • 2-Bromo-2'-chlorophenyl acetic acid methyl ester

    CAS:
    2-Bromo-2'-chlorophenyl acetic acid methyl ester is a synthetic chemical that can be used as a pharmaceutical intermediate. It is prepared by the reaction of bromine with 2-chloroacetic acid and magnesium, which yields the desired product. The catalytic effect of this chemical is due to its ability to act as a catalyst for many reactions, such as the synthesis of clopidogrel. This chemical also has an industrial application in the production of other medicines, such as aspirin.
    Fórmula:C9H8BrClO2
    Pureza:Min. 95%
    Peso molecular:263.52 g/mol

    Ref: 3D-FB55653

    500g
    869,00€
  • S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate

    CAS:

    Please enquire for more information about S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FD40487

    50g
    869,00€
  • 2-Methylthio-N6-threonylcarbamoyladenosine

    CAS:
    A modified form of adenosine found in bacterial and eukaryotic tRNAs
    Fórmula:C16H22N6O8S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:458.45 g/mol

    Ref: 3D-FM163905

    1mg
    565,00€
    2mg
    1.020,00€
    5mg
    1.922,00€
    10mg
    3.276,00€
  • Biotinyl-Obestatin (rat) trifluoroacetate salt

    CAS:
    Please enquire for more information about Biotinyl-Obestatin (rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C124H188N36O33S
    Pureza:Min. 95%
    Peso molecular:2,743.11 g/mol

    Ref: 3D-FB109811

    250µg
    869,00€
    500µg
    991,00€
    1mg
    1.611,00€
  • 4,4'-Diphenyl-2,2'-bipyridine

    CAS:
    4,4'-Diphenyl-2,2'-bipyridine is a ligand that can be used to produce more efficient magnesium peroxide catalysts. The efficiency of the catalyst was found to increase with increasing concentrations of the ligand. 4,4'-Diphenyl-2,2'-bipyridine has been shown to bind strongly to chloride ions and may have potential applications in animal health as a supplement. This compound is also useful in electrochemical data studies because it has a relatively high oxidation potential and electrochemical stability. It can also be used for photophysical studies due to its strong fluorescence. 4,4'-Diphenyl-2,2'-bipyridine can be synthesized by reacting carbon tetrachloride with an animal or vegetable oil or fat.
    Fórmula:C22H16N2
    Pureza:Min. 95 Area-%
    Forma y color:Powder
    Peso molecular:308.38 g/mol

    Ref: 3D-FD10297

    5g
    606,00€
    10g
    765,00€
    25g
    1.202,00€
  • Secretin (porcine) acetate salt

    Producto controlado
    CAS:
    Secretin acetate salt H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala is a peptide that is secreted by the pancreas in response to the ingestion of food. Secretin stimulates the release of water and bicarbonate from the pancreas, as well as stimulating the gallbladder to contract, which results in increased flow of bile. Secretin also inhibits gastric acid secretion, slows intestinal motility, and stimulates pancreatic enzyme secretion. The amino acid sequence of this peptide is identical to that of leuprolide acetate (Lupron) and goserelin acetate (Zoladex), which are synthetic analogs with similar biological activity. This peptide can be synthesized on a solid phase or in solution phase. Solid phase synthesis involves attaching amino acids
    Fórmula:C130H220N44O41
    Pureza:Min. 95%
    Peso molecular:3,055.41 g/mol

    Ref: 3D-FS109089

    2mg
    860,00€
    5mg
    962,00€
    10mg
    1.494,00€
  • Terflavin B

    Producto controlado
    CAS:
    Terflavin B is a natural product that has been shown to have autophagy-inducing properties. Terflavin B induces autophagy by increasing the metabolic rate and inhibiting the synthesis of proteins. This product has been shown to increase the cancer cell's sensitivity to chemotherapy, which may be due to its ability to induce reactive oxygen species. In addition, terflavin B can protect against drug interactions by inhibiting the activity of cytochrome P450 enzymes. It also inhibits the growth of resistant microorganisms such as chronic kidney and bladder infections. Terflavin B contains tannins and ellagitannins, which have antimicrobial activities that are effective against bacteria, yeast, and fungi.
    Fórmula:C34H24O22
    Pureza:Min 90%
    Forma y color:Powder
    Peso molecular:784.54 g/mol

    Ref: 3D-FT161104

    200mg
    A consultar
    50mg
    3.822,00€
    100mg
    5.663,00€
  • Desmethylene paroxetine hydrochloride salt

    CAS:
    Please enquire for more information about Desmethylene paroxetine hydrochloride salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H21ClFNO3
    Pureza:Min. 95%
    Peso molecular:353.82 g/mol

    Ref: 3D-FD21361

    5g
    12.869,00€
  • 4'-Demethyl homoharringtonine

    CAS:
    Homoharringtonine is a natural drug that has been used for the treatment of cancer and other diseases. It is an antitumor agent that inhibits cell growth by affecting DNA synthesis, RNA synthesis, protein synthesis, and the activity of enzymes. Homoharringtonine also has antineoplastic effects and can be used to treat leukemia. Homoharringtonine binds to DNA in a ring-opening reaction with yields of up to 20%. This compound can be synthesized from phenylalanine and substituted with a trisubstituted benzene ring. It also catalyzes the conversion of an enamine into an iminium ion, which reacts with a second molecule of enamine to form a keto-enamine.
    Fórmula:C28H37NO9
    Pureza:Min. 95%
    Peso molecular:531.59 g/mol

    Ref: 3D-FD21000

    5mg
    869,00€
    10mg
    1.021,00€
    25mg
    1.922,00€
  • 1,1-Diethylurea

    CAS:

    1,1-Diethylurea is a 5-nitrosalicylic acid amide derivative. It is used as a reagent to synthesize other chemicals, such as 3,5-dinitrosalicylic acid and N-acetyl-2,6-diaminopurine. The reaction intermediates of this compound are chloride and liquid chromatograph with azides and quinoline derivatives. The molecular modeling and reaction products of 1,1-diethylurea are organic solution and pharmaceutical preparations. Fatty acids can be used to manufacture this product.

    Fórmula:C5H12N2O
    Pureza:Min. 95%
    Peso molecular:116.16 g/mol

    Ref: 3D-FD32185

    1kg
    A consultar
    500g
    A consultar
  • Camphorquinone

    CAS:

    Camphorquinone is an inorganic acid that is a component of the topical anaesthetic hydrochloride, which is used for the treatment of pain. Camphorquinone has a hydroxyl group, which can be replaced with other groups to produce different compounds. It has been shown to have a kinetic data for the polymerase chain reaction and to inhibit the activity of 4-dimethylaminobenzoic acid. Camphorquinone has also been shown to be effective against dental plaque and rat liver microsomes. The clinical relevance of camphorquinone has not yet been determined, but it may have an effect on hydrochloric acid production by zirconium oxide light emission.

    Fórmula:C10H14O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:166.22 g/mol

    Ref: 3D-FC40615

    500g
    570,00€
    1kg
    900,00€
    2kg
    1.414,00€
    5kg
    2.544,00€
    10kg
    4.240,00€
  • 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione

    CAS:
    Please enquire for more information about 5-Hydroxy-2,3-dihydronaphthalene-1,4-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H8O3
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-FH40710

    5mg
    2.808,00€
    25g
    4.095,00€
    50g
    5.265,00€
    100g
    6.142,00€
  • Previtamin D2

    CAS:
    Previtamin D2 is a chemical compound that is the natural form of vitamin D. It is found in human skin and can be converted to vitamin D3 by exposure to sunlight or artificial ultraviolet light. Previtamin D2 has been shown to have anti-cancer properties and may have potential as a dietary supplement. Previtamin D2 has been used for the treatment of dry skin, although it has not been approved for this use. The most common use of previtamin D2 is in wastewater treatment, where it is added to water as an anticancer agent. This process involves exposing the water to ultraviolet radiation and then adding previtamin D2. The previtamin D2 reacts with chlorine bleach, which releases hydrogen peroxide and creates disinfectant byproducts that are less toxic than those created by chlorine alone. Previtamin D2 can also be used in analytical chemistry as an intermediate in the production of vitamin D3 from cholesterol. It can be used as a sample preparation reagent when chromatographic science
    Fórmula:C28H44O
    Pureza:90%Min
    Forma y color:White Powder
    Peso molecular:396.65 g/mol

    Ref: 3D-FP27159

    1g
    12.284,00€
  • L-Isoleucine β-naphthylamide

    CAS:
    L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.
    Fórmula:C16H20N2O
    Pureza:Min. 95%
    Peso molecular:256.34 g/mol

    Ref: 3D-FI48748

    1g
    869,00€
    5g
    1.562,00€
  • cis-Vitamin K1

    CAS:
    Vitamin K is a fat-soluble vitamin that is required for blood coagulation. The major form of vitamin K in the body is the chemically similar menaquinone. Vitamin K1, also known as phylloquinone, is synthesized by plants and bacteria and can be found in green leafy vegetables, broccoli, cabbage, Brussels sprouts, kale, spinach, soybean oil and margarine. It has been shown to be an effective supplement for treating hypoprothrombinemia (low levels of prothrombin) in infants and tissues. The terminal half-life of vitamin K1 is about 20 days.
    Fórmula:C31H46O2
    Pureza:Min. 95%
    Peso molecular:450.7 g/mol

    Ref: 3D-FV28715

    1mg
    869,00€
    5mg
    1.020,00€
    10mg
    1.322,00€
    25mg
    1.562,00€
  • 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine

    CAS:
    Please enquire for more information about 3'-[2- Cyanoethyl N, N- bis(1- methylethyl) phosphoramidite]-5'- O- [bis(4- methoxyphenyl) phenylmethyl] - 2'- O- methyl- N- [2- [4- (1- methylethyl) phenoxy] acetyl] -guanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C52H62N7O10P
    Pureza:Min. 95%
    Peso molecular:976.06 g/mol

    Ref: 3D-FC165570

    50mg
    869,00€
  • 4-Methyl-3-nitrophenyl isocyanate

    CAS:
    4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.
    Fórmula:C8H6N2O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:178.14 g/mol

    Ref: 3D-FM00452

    10g
    443,00€
    25g
    731,00€
    50g
    1.026,00€
    100g
    1.432,00€
    250g
    2.582,00€
  • 1,7-Dimethylnaphthalene

    CAS:
    1,7-Dimethylnaphthalene is a molecule that can be found in various aromatic hydrocarbons. It has been shown to have an inhibitory effect on the growth of cancer cells. 1,7-Dimethylnaphthalene is also used as a biological treatment in industrial chemicals. It is known to increase the rate of fatty acid biosynthesis and inhibits the production of certain enzymes that are involved in cancer development.
    Fórmula:C12H12
    Pureza:Min. 95%
    Peso molecular:156.22 g/mol

    Ref: 3D-FD159107

    50mg
    765,00€
    100mg
    1.202,00€
    250mg
    2.341,00€
    500mg
    4.094,00€
  • Triglycerol monolaurate

    CAS:

    Triglycerol monolaurate (GLA) is a fatty acid that can be synthesized by reacting glycerol with lauric acid. It has been shown to have antimicrobial properties, inhibiting the growth of fungi such as flavus and staphylococcus. GLA also inhibits the production of lipase and protease, enzymes that are required for the digestion of dietary fats. GLA has been used in infant formulas to inhibit the growth of bacteria, such as p. aeruginosa, which may cause infantile diarrhea. Triglycerol monolaurate is also used as dietary supplement to treat eczema due to its inhibitory effect on inflammatory cytokines such as tumor necrosis factor-α (TNF-α).

    Fórmula:C21H42O8
    Pureza:Min. 95%
    Peso molecular:422.55 g/mol

    Ref: 3D-FT41089

    250g
    1.019,00€
  • trans,cis-2,6-Nonadienal

    CAS:
    Trans,cis-2,6-Nonadienal is a fatty acid derivative with an unsaturated 2,6-nonadiene structure. It is an inhibitor of the enzyme fatty acid synthase, which catalyzes the formation of long-chain polyunsaturated fatty acids. Trans,cis-2,6-Nonadienal has been shown to inhibit v79 cells and ester compounds that are used in analytical methods for measuring fatty acids. It is also able to inhibit lysine residues and it can be used as a reactive antioxidant system in mammalian cells. Trans,cis-2,6-Nonadienal has shown a profile of activities that includes inhibition at multiple endpoints involving noncompetitive inhibition as well as antioxidant activity.
    Fórmula:C9H14O
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:138.21 g/mol

    Ref: 3D-FN02650

    100g
    1.442,00€
  • 3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine

    CAS:
    3'-O-Benzyl-2'-Deoxy-5-Trifluoromethyluridine (BDBMU) is a pyrimidine derivative that can be used as an antiviral drug. It inhibits the synthesis of DNA and RNA by inhibiting viral polymerase. BDBMU is a prodrug of uracil, which is converted to the active compound in tissues. The benzoylation reaction produces a fluorine atom at C5, which increases its potency. This drug has been shown to have minimal toxicity in tumor cells and has been used for the treatment of leukemia and other cancers.
    Fórmula:C17H17F3N2O5
    Pureza:Min. 95%
    Peso molecular:386.32 g/mol

    Ref: 3D-FB89144

    50mg
    3.510,00€
  • 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene

    CAS:
    Please enquire for more information about 6-(Bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H21Br
    Pureza:Min. 80 Area-%
    Forma y color:Clear Liquid
    Peso molecular:281.23 g/mol

    Ref: 3D-FB147729

    50mg
    253,00€
    100mg
    365,00€
    250mg
    651,00€
    500mg
    1.002,00€
    1g
    1.451,00€
  • Futalosine

    CAS:
    Futalosine is a fatty acid that inhibits the reaction mechanism of certain enzymes. It binds to the enzyme and prevents its activity by binding to an allosteric site on the enzyme, thereby blocking the active site. This inhibition can be reversed by adding an activator molecule, such as chorismate. Futalosine has been shown to inhibit papilloma virus and human pathogens but not bacterial species. It is also a natural compound that is found in plants and other organisms. The type species for futalosine is Choristoma mexicanum.END>
    Fórmula:C19H18N4O7
    Pureza:Min. 95%
    Peso molecular:414.37 g/mol

    Ref: 3D-FF23630

    10mg
    7.020,00€
  • N-(5-Aminopentyl) methotrexate amide-LC-biotin


    N-(5-Aminopentyl) methotrexate amide-LC-biotin is a specialized bioconjugate, derived through the conjugation of methotrexate, an established antifolate drug, with an LC-biotin moiety. This product is synthesized by covalently linking methotrexate, which is known for its role in cancer therapy through the inhibition of dihydrofolate reductase (DHFR), to a biotin moiety via a long-chain spacer. The resultant bioconjugate retains the therapeutic effects of methotrexate, particularly in its ability to interrupt nucleotide synthesis, thereby affecting cell division in rapidly proliferating cancer cells.The inclusion of biotin in the structure allows for facile attachment to avidin or streptavidin-labeled systems, facilitating targeted delivery and enhanced detection in molecular and cellular studies. The primary application of N-(5-Aminopentyl) methotrexate amide-LC-biotin lies in the realm of targeted drug delivery and advanced research into methotrexate metabolism. By leveraging the high affinity of biotin-streptavidin interactions, researchers can effectively study the biodistribution and cellular uptake of methotrexate, advancing cancer therapeutic strategies and providing insights into antifolate drug mechanisms at the molecular level.
    Fórmula:C41H59N13O7S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:878.06 g/mol

    Ref: 3D-FA44775

    250mg
    A consultar
    10mg
    527,00€
    25mg
    1.050,00€
    50mg
    1.931,00€
    100mg
    3.433,00€
  • 2-Hydroxy-6-nitronaphthalene

    CAS:
    2-Hydroxy-6-nitronaphthalene is a colourless, crystalline solid that is soluble in water and polar organic solvents. It has been used as a coupling agent for chromium compounds, such as dichromates and chromates. 2-Hydroxy-6-nitronaphthalene can be diazotised to form an orange compound. This reaction occurs under acidic conditions, but the product is stable at alkaline pH levels. The product of this reaction is an asymmetric monoazo dye that has trivalent chromium atoms covalently bonded to it. Hydrogen atoms are present on the nitrogen atoms of the molecule. 2-Hydoxy-6-nitronaphthalene can also be used to produce sulfate esters, which are typically used in organic synthesis reactions involving sulfuric acid or hydrogen sulfate ion donors.
    Fórmula:C10H7NO3
    Pureza:Min. 95%
    Peso molecular:189.17 g/mol

    Ref: 3D-FH36531

    500mg
    1.922,00€
    1g
    2.340,00€
    2g
    4.212,00€
    5g
    5.850,00€
  • Oxychelidonine

    CAS:

    Oxychelidonine is a chemical compound that is extracted from the leaves of the Oxycoccus vernus plant. Studies have shown that oxychelidonine has significant cytotoxicity against various cancer cells, including those of the breast, prostate, and colon. It is believed to induce apoptotic cell death by inhibiting DNA synthesis and by blocking protein synthesis in cancer cells. Oxychelidonine also inhibits bacterial growth. The extract shows significant cytotoxicity against gram-negative bacteria such as Escherichia coli and Salmonella typhimurium. It has been shown to inhibit the growth of Aspergillus fumigatus, which is a fungus that causes aspergillosis, a type of lung infection. Oxychelidonine can be used in moxibustion treatments for certain conditions such as bronchitis or asthma. Moxibustion involves burning an herb called mugwort (Artemisia vulgaris) on or

    Fórmula:C20H17NO6
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:367.35 g/mol

    Ref: 3D-FO65936

    100mg
    3.510,00€
    250mg
    4.681,00€
    500mg
    7.486,00€
  • 6-Hydroxy doxazosin

    CAS:
    Please enquire for more information about 6-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H23N5O5
    Pureza:Min. 95%
    Peso molecular:437.45 g/mol

    Ref: 3D-FH23986

    1mg
    869,00€
    2mg
    1.202,00€
    5mg
    1.892,00€
    10mg
    2.750,00€
    25mg
    5.118,00€
  • Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride

    CAS:
    Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C19H26N6O3·2ClH
    Pureza:Min. 95%
    Peso molecular:459.37 g/mol

    Ref: 3D-FA30255

    2g
    4.680,00€
    5g
    8.774,00€
  • 1-Vinylnaphthalene, stab. with 4-tert-butylcatechol

    CAS:
    1-Vinylnaphthalene is a monomer that has been shown to polymerize through cationic polymerization. It is reported to have high resistance, as well as fluorescence properties. The magnetic resonance spectroscopy of 1-vinylnaphthalene showed the presence of a hydroxyl group and a fatty acid side chain. The kinetic data for 1-vinylnaphthalene shows an increase in the dry weight with increasing concentration, which can be attributed to the hydroxyl group and the fatty acid side chain. Patterning experiments have also been conducted on 1-vinylnaphthalene films using hydrogen fluoride, showing that it can be used for patterning purposes.
    Fórmula:C12H10
    Pureza:Min. 95%
    Forma y color:Clear Colourless To Yellow Liquid
    Peso molecular:154.21 g/mol

    Ref: 3D-FV28706

    500g
    4.681,00€
    1kg
    7.024,00€
  • 2-Propyl valeraldehyde

    CAS:
    2-Propyl valeraldehyde is a solvent that is used in pharmaceutical preparations and has been shown to inhibit the activity of aldehyde dehydrogenase, an enzyme that catalyzes the oxidation of alcohols and aldehydes. 2-Propyl valeraldehyde also inhibits the formation of carboxylic acids by competitive inhibition with metal ions such as zinc. The deuterium isotope effect has been used to show that 2-propyl valeraldehyde is metabolized by deuterium exchange. Mass spectrometric detection has shown that this compound contains a carbonyl group (C=O). This compound can be used as an intermediate in organic synthesis reactions, but it also has convulsant effects.
    Fórmula:C8H16O
    Pureza:Min. 95%
    Peso molecular:128.21 g/mol

    Ref: 3D-FP27222

    500mg
    1.442,00€
    1g
    1.922,00€
    2g
    2.340,00€
    5g
    3.276,00€
    10g
    5.265,00€
  • Eosine-5-isothiocyanate

    CAS:
    Eosine-5-isothiocyanate is a fluorescent probe that has affinity for the interstitium of the kidney. This compound inhibits the transport of organic compounds across the renal tubular epithelium, and it is used as a marker for renal function. Eosine-5-isothiocyanate binds to molybdate with high affinity and can be used to measure its concentration in blood plasma. The inhibitory potency of eosine-5-isothiocyanate on carboxylates was tested by perfusing phenolphthalein through a rat's kidneys. Phenoxy dicarboxylates were found to be more potent inhibitors than phenoxy monocarboxylates, but not as potent as eosine-5-isothiocyanate itself. The spectrum of eosine-5-isothiocyanate is in the visible range, so this compound can be detected using
    Fórmula:C21H7Br4NO5S
    Pureza:85% Min
    Forma y color:Powder
    Peso molecular:704.97 g/mol

    Ref: 3D-FE04409

    50mg
    869,00€
    100mg
    1.143,00€
    250mg
    2.058,00€
  • Caffeine citrate

    Producto controlado
    CAS:

    Caffeine citrate is a low-dose caffeine product that has been shown to increase locomotor activity in rats. Caffeine citrate is an ester of caffeine and citric acid. It inhibits the enzyme that breaks down acetylcholine, which may lead to an increase in brain functions. Caffeine citrate is used as a treatment for apnea in pediatric patients, and it has also been shown to prevent bacterial translocation and reduce liver impairment caused by certain drugs. The therapeutic effect of caffeine citrate may be due to its ability to inhibit mitochondrial membrane potential, or its effects on basic proteins such as sodium citrate, or both.

    Fórmula:C8H10N4O2·C6H8O7
    Forma y color:White Powder
    Peso molecular:386.31 g/mol

    Ref: 3D-FC35311

    2kg
    A consultar
    5kg
    A consultar
    1kg
    1.529,00€
  • Phenylalanine betaine

    CAS:

    Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.

    Fórmula:C12H17NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:207.27 g/mol

    Ref: 3D-FP160500

    5mg
    1.081,00€
    10mg
    1.742,00€
  • DL-α-Methyl-m-tyrosine

    CAS:
    DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.
    Fórmula:C10H13NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:195.22 g/mol

    Ref: 3D-FM66494

    5g
    1.202,00€
    10g
    1.922,00€
  • Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate

    CAS:
    Please enquire for more information about Methyl 6-nitropyrido[1,2-a]benzimidazole-8-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C13H9N3O4
    Pureza:Min. 95%
    Peso molecular:271.23 g/mol

    Ref: 3D-FM132139

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  • 6'-Hydroxy doxazosin

    CAS:
    6'-Hydroxy doxazosin is a drug that belongs to the group of alpha-blockers. It is a potent inhibitor of lipoprotein oxidation, which may contribute to its antiplatelet and hypotensive activities. The effects of 6'-hydroxy doxazosin on cholesterol metabolism are not yet known. Although the drug has been shown to be effective in vivo, it has not been studied in humans.
    Fórmula:C23H25N5O6
    Pureza:Min. 95%
    Peso molecular:467.47 g/mol

    Ref: 3D-FH23985

    25mg
    1.745,00€
    50mg
    2.548,00€
    100mg
    3.730,00€
  • Uroporphyrin I dihydrochloride

    CAS:
    Uroporphyrin I dihydrochloride is a facilitator of carbohydrate metabolism. It is a cofactor for the enzyme dehydrogenase and changes the optical properties of certain compounds. Uroporphyrin I dihydrochloride has been shown to modulate the redox potential in lung cells and inhibit human immunodeficiency virus (HIV) replication by inhibiting coproporphyrin production. This drug has also been shown to have an anticancer effect against both leukemia and colon cancer cell lines. Uroporphyrin I dihydrochloride reacts with oxygen, giving it a luminescent property that can be used to assay for its presence in biological systems.
    Fórmula:C40H38N4O16•(HCl)2
    Pureza:Min. 95%
    Peso molecular:903.67 g/mol

    Ref: 3D-FU170853

    1kg
    A consultar
    500g
    20.473,00€
  • 7-Hydroxy doxazosin

    CAS:
    Please enquire for more information about 7-Hydroxy doxazosin including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H23N5O5
    Pureza:Min. 95%
    Peso molecular:437.45 g/mol

    Ref: 3D-FH23987

    10mg
    7.721,00€
    25mg
    18.133,00€
  • Codeine Impurity D

    Producto controlado
    CAS:
    Please enquire for more information about Codeine Impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C35H38N2O6
    Pureza:Min. 95%

    Ref: 3D-FC161073

    10mg
    8.189,00€
    25mg
    15.793,00€
  • Methyl 4-pentenoate

    CAS:
    Fórmula:C6H10O2
    Pureza:95%
    Forma y color:Liquid
    Peso molecular:114.1424

    Ref: IN-DA003RW6

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  • Ref: IN-DA003H5A

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  • α-HEDERIN

    CAS:
    Fórmula:C41H66O12
    Pureza:98%
    Forma y color:Solid
    Peso molecular:750.9555

    Ref: IN-DA00BD30

    5mg
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  • Ref: IN-DA000WR0

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  • Sodium hydroxide (Na(OD)) (6CI,7CI,8CI,9CI)

    CAS:
    Fórmula:DNaO
    Pureza:99.5%
    Forma y color:Liquid
    Peso molecular:41.0033

    Ref: IN-DA001C34

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  • 2-Bromoanthracene

    CAS:
    Fórmula:C14H9Br
    Pureza:97%
    Forma y color:Solid
    Peso molecular:257.1253

    Ref: IN-DA003363

    ne
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    Producto descatalogado
  • Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-

    CAS:
    Fórmula:C6H10Ge2O7
    Pureza:99.95%
    Forma y color:Solid
    Peso molecular:339.4194

    Ref: IN-DA000X73

    1g
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  • 1-Phenyl-2-nitropropene

    CAS:
    Fórmula:C9H9NO2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:163.1733

    Ref: IN-DA0032TX

    1g
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  • Disulfide, bis(2-chlorophenyl)

    CAS:
    Fórmula:C12H8Cl2S2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:287.2279

    Ref: IN-DA00325M

    ne
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    Producto descatalogado
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoic acid

    CAS:
    Fórmula:C8HF15O2
    Pureza:96%
    Forma y color:Solid
    Peso molecular:414.0684

    Ref: IN-DA003TKP

    ne
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    Producto descatalogado
  • Naphthalene-1,2,3,4,5,6,7,8-d8

    CAS:
    Fórmula:C10D8
    Pureza:%
    Forma y color:Solid
    Peso molecular:136.2198

    Ref: IN-DA000ERY

    ne
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  • (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

    CAS:
    Fórmula:C10H16
    Pureza:95%
    Forma y color:Liquid
    Peso molecular:136.2340

    Ref: IN-DA005ERA

    25g
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  • 6-Octadecenoic acid,methyl ester, (6Z)-

    CAS:
    Fórmula:C19H36O2
    Pureza:98%
    Forma y color:Liquid
    Peso molecular:296.4879

    Ref: IN-DA002UPN

    100mg
    Descatalogado
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    Descatalogado
    Producto descatalogado
  • 4'-tert-Butylacetophenone

    CAS:
    Fórmula:C12H16O
    Pureza:96%
    Forma y color:Liquid
    Peso molecular:176.2548

    Ref: IN-DA0038IW

    1kg
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    Descatalogado
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  • PENTANOIC-D9 ACID

    CAS:
    Fórmula:C5HD9O2
    Pureza:98%
    Forma y color:Liquid
    Peso molecular:111.1872

    Ref: IN-DA008SZW

    ne
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  • Methyl 3-(4-bromophenyl)benzoate, 4-Bromo-3'-(methoxycarbonyl)biphenyl

    CAS:
    Fórmula:C14H11BrO2
    Pureza:95+%
    Forma y color:Solid
    Peso molecular:291.1399

    Ref: IN-DA00B8A0

    ne
    Descatalogado
    Producto descatalogado
  • 4-Oxotetrahydropyran

    CAS:
    Fórmula:C5H8O2
    Pureza:98%
    Forma y color:Liquid
    Peso molecular:100.1158

    Ref: IN-DA00344O

    1g
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  • 3',5'-BIS(TRIFLUOROMETHYL)PROPIOPHENONE

    CAS:
    Fórmula:C11H8F6O
    Pureza:97%
    Forma y color:Liquid
    Peso molecular:270.171

    Ref: IN-DA008GOT

    1g
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  • Pentane, 1,1,1-trimethoxy-

    CAS:
    Fórmula:C8H18O3
    Pureza:95%
    Forma y color:Liquid
    Peso molecular:162.2267

    Ref: IN-DA00189X

    5g
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  • Ethanone, 2-bromo-1-(2,4-difluorophenyl)-

    CAS:
    Fórmula:C8H5BrF2O
    Pureza:95%
    Forma y color:Solid
    Peso molecular:235.0255

    Ref: IN-DA0007FX

    1g
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  • (-)-β-pinene

    CAS:
    Fórmula:C10H16
    Pureza:98%
    Forma y color:Liquid
    Peso molecular:136.2340

    Ref: IN-DA00232W

    100g
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  • 2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)

    CAS:
    Fórmula:C10H8B2F10N2
    Pureza:95%
    Forma y color:Solid
    Peso molecular:367.7900

    Ref: IN-DA00261F

    ne
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    Producto descatalogado
  • N,N′-Diisopropyl-O-methylisourea

    CAS:
    Fórmula:C8H18N2O
    Pureza:97%
    Forma y color:Liquid
    Peso molecular:158.2413

    Ref: IN-DA003SHE

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  • (20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol

    CAS:
    Fórmula:C36H62O8
    Pureza:96%
    Forma y color:Solid
    Peso molecular:622.8727

    Ref: IN-DA00BYG7

    ne
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    Producto descatalogado
  • ACETOPHENONE-2',3',4',5',6'-D5

    CAS:
    Fórmula:C8H3D5O
    Pureza:99%
    Forma y color:Liquid
    Peso molecular:125.1793

    Ref: IN-DA00BEDR

    ne
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  • Urea, N'-methyl-N,N-diphenyl-

    CAS:
    Fórmula:C14H14N2O
    Pureza:99%
    Forma y color:Solid
    Peso molecular:226.2738

    Ref: IN-DA000VMA

    ne
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    10g
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  • 1-Bromonaphthalene-D7

    CAS:
    Fórmula:C10BrD7
    Pureza:99%
    Forma y color:Liquid
    Peso molecular:214.1097

    Ref: IN-DA00C9ZY

    ne
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  • Urea-13C

    CAS:
    Fórmula:CH4N2O
    Pureza:98%
    Forma y color:Solid
    Peso molecular:61.047914838000004

    Ref: IN-DA00IAC0

    1g
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  • 9-(2'-Bromo-4-biphenylyl)carbazole

    CAS:
    Fórmula:C24H16BrN
    Pureza:98%
    Forma y color:Solid
    Peso molecular:398.2945

    Ref: IN-DA00IMDN

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    Producto descatalogado
  • 1,2,3-Propanetriol, 1,2,3-triacetate

    CAS:
    Fórmula:C9H14O6
    Pureza:%
    Forma y color:Liquid
    Peso molecular:218.2039

    Ref: IN-DA00069I

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  • Urea, N,N'-bis(trimethylsilyl)-

    CAS:
    Fórmula:C7H20N2OSi2
    Pureza:98%
    Forma y color:Solid
    Peso molecular:204.4175

    Ref: IN-DA0024BM

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  • Palladium(II) Chloride

    CAS:
    Fórmula:Cl2Pd
    Pureza:99%
    Forma y color:Solid
    Peso molecular:177.3260

    Ref: IN-DA0035G5

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  • 2,2'-Dimethylbiphenyl

    CAS:
    Fórmula:C14H14
    Pureza:>95.0%(GC)
    Forma y color:Colorless to Light yellow to Light red clear liquid
    Peso molecular:182.27

    Ref: 3B-D1717

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  • DL-Methionine Methylsulfonium Chloride

    Producto controlado
    CAS:

    Applications DL-Methionine methylsulfonium chloride (cas# 3493-12-07) is a useful research chemical.

    Fórmula:C6H14ClNO2S
    Forma y color:Neat
    Peso molecular:199.7

    Ref: TR-M159520

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  • Isobavachalcone

    CAS:

    Isobavachalcone is a natural compound that belongs to the group of flavonoids. It has been shown to be cytotoxic at high concentrations (e.g., 50 μM) in HL-60 cells and induce apoptosis by increasing the expression of pro-apoptotic proteins. Isobavachalcone also has anti-inflammatory properties, which may be due to its ability to inhibit the production of reactive oxygen species and increase the expression of nuclear DNA binding protein DDB2. Isobavachalcone can be used as an analytical tool for determining mitochondrial membrane potential and for identifying compounds with autophagic activity.

    Fórmula:C20H20O4
    Pureza:Min. 98 Area-%
    Peso molecular:324.37 g/mol

    Ref: 3D-FI73915

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  • Atorvastatin calcium

    CAS:

    HMG-CoA reductase inhibitor; anti-hypercholesterolemia agent

    Fórmula:C66H68CaF2N4O10
    Pureza:Min. 97 Area-%
    Forma y color:White Powder
    Peso molecular:1,155.34 g/mol

    Ref: 3D-FA57652

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  • 3-Amino-4-methylbenzoic acid methyl ester

    CAS:

    3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br>
    br>br>
    3AMB is

    Fórmula:C9H11NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:165.19 g/mol

    Ref: 3D-FA55053

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  • 4-Cyanocinnamic acid

    CAS:

    4-Cyanocinnamic acid is a fatty acid that has been shown to be a substrate for the bacterial enzyme cinnamate 4-hydroxylase. The molecular weight of this compound is 136.16 g/mol, and it has a constant boiling point of 206°C. It can be synthesized from phenylacetic acid and p-coumaric acid using a transesterification reaction. This compound is reactive with carbonyl groups, which makes it useful in the detection of gram-positive bacteria by fluorescent probes or fluorescent dyes. 4-Cyanocinnamic acid is unreactive with esters of carboxylic acids, such as methyl esters, making it useful for the determination of fatty acids in isolates.

    Fórmula:C10H7NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:173.17 g/mol

    Ref: 3D-FC41613

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  • 2-Vinylnaphthalene

    CAS:

    2-Vinylnaphthalene is a chemical compound that belongs to the group of polymers. It is a colorless liquid with a boiling point of 260°C and a molecular weight of 192.19 g/mol. 2-Vinylnaphthalene has been shown to be highly resistant to radiation and can be used in polymer matrices as an electron-donor material. The polymerized form of 2-vinylnaphthalene has high resistance to photochemical degradation, and exhibits fluorescence properties with excitation at 350 nm.
    2-Vinylnaphthalene has also been studied as a model system for the study of ionizing radiation, where it was found to exhibit high activation energies for decomposition reactions.

    Fórmula:C12H10
    Pureza:Min. 95 Area-%
    Forma y color:Beige Powder
    Peso molecular:154.21 g/mol

    Ref: 3D-FV67747

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  • 2-Hydroxy-5-nitrophenylacetic acid

    CAS:

    2-Hydroxy-5-nitrophenylacetic acid is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It has been synthesized and characterized from the nitrobenzene derivative 2-hydroxyacetophenone. The compound has been shown to inhibit the growth of bacteria by binding to bacterial DNA gyrase and topoisomerase IV. This inhibits bacterial growth by preventing DNA replication and transcription. As an intermediate, 2-hydroxy-5-nitrophenylacetic acid is useful in organic synthesis as a reaction component or scaffold.

    Fórmula:C8H7NO5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:197.14 g/mol

    Ref: 3D-FH67645

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  • 4-Azidocoumarin

    CAS:

    4-Azidocoumarin is a fluorescent molecule that binds to human serum albumin with a high affinity. The binding constants for the 4-azidocoumarin-albumin complexes are dependent on the pH and the concentration of the protein. It is also used as a fluorophore in research to study biomolecular interactions. 4-Azidocoumarin has an enhancement effect on other molecules, such as benzophenone, which fluoresces at a longer wavelength than it would without the presence of 4-azidocoumarin. The hydroxyl group of 4-azidocoumarin acts as an acceptor for electrons from other molecules, while the dipole constant determines how easily electrons can be transferred between molecules. The microenvironment around 4-azidocoumarin affects its fluorescence properties by influencing its electron transfer rate, which in turn depends on the distance between the donor and acceptor molecules and their relative orientation to

    Fórmula:C9H5N3O2
    Pureza:Min. 97 Area-%
    Forma y color:Yellow Powder
    Peso molecular:187.16 g/mol

    Ref: 3D-FA166712

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  • Hydrocinnamic acid

    CAS:

    Hydrocinnamic acid is an inhibitor of the enzyme carboxyl ester lipase. It is used to treat inflammatory bowel disease and autoimmune diseases, such as Crohn's disease. Hydrocinnamic acid has also been shown to inhibit the production of inflammatory mediators, such as prostaglandins, leukotrienes, and cytokines. This anti-inflammatory effect may be related to its ability to inhibit the activity of lipoxygenases and cyclooxygenases. Hydrocinnamic acid has also been shown to act as a broad-spectrum antimicrobial agent against bacteria, fungi, and viruses.

    Fórmula:C9H10O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:150.17 g/mol

    Ref: 3D-FH23881

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  • 3-Nitrophthalic anhydride

    CAS:

    3-Nitrophthalic anhydride is a nucleophilic compound that is activated by the addition of hydrochloric acid and chloride. It reacts with dimethyl formamide to produce nitrobenzene, which can be oxidized to nitrobenzoic acid. 3-Nitrophthalic anhydride has been used as a precursor for pomalidomide, a drug used in the treatment of multiple myeloma and other cancers. In this reaction, n-dimethyl formamide reacts with 3-nitrophthalic anhydride to produce nitromethane, which can then be oxidized to nitrobenzoic acid. Molecular modeling studies have shown that 3-nitrophthalic anhydride binds to DNA through hydrogen bonding interactions and the formation of covalent bonds. The solubility data for 3-nitrophthalic anhydride show that it is soluble in water and organic solvents such as acetone or met

    Fórmula:C8H3NO5
    Pureza:Min. 85%
    Forma y color:Powder
    Peso molecular:193.11 g/mol

    Ref: 3D-FN26343

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  • (R)-(+)-1,1-Naphthyl ethylamine

    CAS:

    (R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.

    Fórmula:C12H13N
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:171.24 g/mol

    Ref: 3D-FN11785

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  • 3,3',5-Triiodo thyropropionic acid

    CAS:

    Triiodothyropropionic acid is a metabolite of thyroxine, an important hormone that regulates the basal metabolic rate. It has been shown to be involved in the repair mechanism of cardiac and liver cells. Triiodothyropropionic acid is also a major metabolite of thyroxine and it is produced by the action of hydroxylases on thyroxine with water vapor as the substrate. This compound has been shown to increase cardiac function and improve heart tissue repair at physiological levels. The uptake, distribution, and excretion of triiodothyropropionic acid are similar to those for thyroxine. The metabolism of triiodothyropropionic acid occurs mainly in the liver, where it is converted into fatty acids such as 3-hydroxybutyric acid. Triiodothyropropionic acid has been shown to have effects on protein genes and rat liver microsomes.

    Fórmula:C15H11I3O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:635.96 g/mol

    Ref: 3D-FT28503

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  • 5,5'-Diamino-2,2'-bipyridine

    CAS:

    5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.

    Fórmula:C10H10N4
    Pureza:Min. 97 Area-%
    Forma y color:Powder
    Peso molecular:186.21 g/mol

    Ref: 3D-FD158891

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  • (2',3',6'-Trimethyl)acetophenone

    CAS:

    2',3',6'-Trimethyl)acetophenone is an organic compound with the formula (CH3)2C=C(O)CH=CH2. It is a colorless liquid that is soluble in organic solvents. Its main use is as a precursor to carotenoids, such as astaxanthin and canthaxanthin. The compound has been used in the synthesis of phosphonium salts and related compounds. It has also been used as an intermediate in the preparation of chiral all-trans-retinal from cis-retinal.

    Fórmula:C11H14O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:162.23 g/mol

    Ref: 3D-FT70623

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  • (R)-(+)-2,2'-Diamino-1,1'-binaphthalene

    CAS:

    (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is a diammonium salt that is synthesized from fatty acids. This molecule is used in the detection of cancer cells in tissue samples. (R)-(+)-2,2'-Diamino-1,1'-binaphthalene has been shown to be an effective agent against cancer cells and can be used as a diagnostic tool for tissues with cancer cells. The mechanism of action of (R)-(+)-2,2'-Diamino-1,1'-binaphthalene is not yet clear; however it may involve intramolecular hydrogen transfer reactions or coordination chemistry.

    Fórmula:C20H16N2
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:284.35 g/mol

    Ref: 3D-FD76555

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  • L-Homocysteine thiolactone hydrochloride

    CAS:

    L-Homocysteine thiolactone hydrochloride is a synthetic radiotracer. It has been used as a positron emission tomography (PET) radiopharmaceutical to image brain tumors and other cancers. L-homocysteine thiolactone hydrochloride is synthesized from L-cysteine and aluminium chloride. The yield of this reaction is usually low, but can be increased by addition of sodium hydroxide or tetrabutylammonium bromide. L-homocysteine thiolactone hydrochloride has been shown to be an effective radiotracer for the detection of cancerous tissue in the brain, breast, and prostate.

    Fórmula:C4H7NOS•HCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:153.63 g/mol

    Ref: 3D-FL138522

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  • 2-Amino-5-nitro-2'-fluorobenzophenone

    CAS:

    2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.

    Fórmula:C13H9FN2O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:260.22 g/mol

    Ref: 3D-FA17637

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  • 4-Iodocinnamic acid

    CAS:

    4-Iodocinnamic acid is a mesomorphic, supramolecular organic acid that has potent cytotoxicity against cancer cells. It is also an analogue of the natural product cinnamic acid. 4-Iodocinnamic acid binds to the active site of the enzyme DNA polymerase and inhibits DNA synthesis by preventing the incorporation of deoxynucleotide triphosphates into synthesized DNA chains. The compound has been shown to have strong antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus. 4-Iodocinnamic acid is also an effective inhibitor of cancer cell proliferation and induces apoptosis in these cells.

    Fórmula:C9H7IO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:274.06 g/mol

    Ref: 3D-FI68045

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  • 2'-Iodoacetophenone

    CAS:

    2'-Iodoacetophenone is a bioactive molecule that reacts with boronic acids to form aryl boronic acid derivatives. This reaction can be carried out in chlorobenzene or dihedral solvents, and it is scalable and applicable to a variety of boronic acids. The product of this reaction is an organocatalyst for the synthesis of bioactive molecules. 2'-Iodoacetophenone also reacts with dipole-containing additives to form dichlorodiphenyldichloroethane, which has been used as a fungicide, insecticide, and herbicide.

    Fórmula:C8H7IO
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:246.05 g/mol

    Ref: 3D-FI67448

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  • (+)-Biotin-(PEO)3-amine

    CAS:

    (+)-Biotin-(PEO)3-amine is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. (+)-Biotin-(PEO)3-amine is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

    Fórmula:C16H30N4SO4
    Pureza:Min. 95 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:374.5 g/mol

    Ref: 3D-FB52766

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  • (Cyanomethyl)urea

    CAS:

    Cyanomethyl)urea is a fine chemical that belongs to a class of compounds known as ureas. It is used as a versatile building block in the synthesis of more complex compounds, as a research chemical and as an intermediate. It can be used to synthesize pharmaceuticals, pesticides, and other chemicals. Cyanomethyl)urea is used in the production of polyurethane foams, which are commonly found in mattresses, furniture upholstery and insulation.

    Fórmula:C3H5N3O
    Pureza:Min. 95%
    Forma y color:Brown Powder
    Peso molecular:99.09 g/mol

    Ref: 3D-FC149025

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  • 1-(2,4,6-Trimethylphenyl)-2-nitropropene

    CAS:

    1-(2,4,6-Trimethylphenyl)-2-nitropropene is a high quality chemical intermediate that can be used as a reagent in the synthesis of complex compounds. It has been shown to react with alcohols to form nitroalkenes and with amines to form nitroamines. This chemical also has application as a building block for pharmaceuticals, speciality chemicals, research chemicals, and versatile building blocks for organic synthesis. The compound is available in bulk amounts and can be used as a reaction component in many organic syntheses.

    Fórmula:C12H15NO2
    Pureza:Min. 95%
    Peso molecular:205.25 g/mol

    Ref: 3D-FT65840

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  • 5α-Pregnan-3β-ol-20-one 3β-acetate

    Producto controlado
    CAS:

    5α-Pregnan-3β-ol-20-one 3β-acetate is a synthetic steroid that is used to treat various neurological disorders, including dystonias, depression, and dyskinesias. It is an agonist of the GABA receptor and has been shown to have antidepressant effects in hamsters. 5α-Pregnan-3β-ol-20-one 3β-acetate has also been shown to have antiaggressive effects in mice and to decrease hormone levels in animals. The drug has been found to be safe for use in humans and does not affect fertility. 5α-Pregnan-3β-ol-20-one 3βacetate has been shown to be effective only when administered at high doses, which may be due to its poor oral bioavailability.

    Fórmula:C23H36O3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:360.53 g/mol

    Ref: 3D-FP67983

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  • 4-Nitrophenyl propionate

    CAS:

    4-Nitrophenyl propionate is a synthetic surfactant that is used in many products, including detergents, fabric softeners, and dishwashing liquids. It has been shown to have a positioning effect on the enzyme lipase and to shift its enzymatic activity. 4-Nitrophenyl propionate can be used as a catalyst for sodium fusidate in the synthesis of microemulsions. The catalytic activity of 4-nitrophenyl propionate is constant and it has high catalytic efficiency.

    Fórmula:CH3CH2COOC6H4NO2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:195.17 g/mol

    Ref: 3D-FN30549

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  • 5-Bromovanillin

    CAS:

    5-Bromovanillin is an antimicrobial agent that inhibits the growth of bacteria by binding to the enzyme vanillin. It is used as a natural compound, in which it can be found in plants and fruits such as Eugenia caryophyllata and Vanilla planifolia. 5-Bromovanillin has been shown to have a potent inhibitory effect on bacterial growth. The inhibitory effect of this compound is due to its ability to coordinate with the vanillin molecule, forming a complex that blocks the reaction mechanism of the enzyme. This complex also reacts with p-hydroxybenzoic acid, which disrupts the cell membrane and causes leakage of cellular contents. 5-Bromovanillin has been studied using surface methodology and electrochemical impedance spectroscopy (EIS). These studies demonstrated that 5-bromovanillin has a high affinity for methanol solvent and inhibitor molecules, which may contribute to its antimicrobial activity.

    Fórmula:C8H7BrO3
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:231.04 g/mol

    Ref: 3D-FB10623

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  • L-Alanosine

    CAS:

    L-Alanosine is a nucleotide that is synthesized from adenosine and alanine. It is the first substrate in the synthetic pathway of l-alanosine. L-Alanosine has been shown to have antibiotic properties against gram negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. L-Alanosine inhibits synthesis of bacterial cell walls by interfering with the enzymatic activity of bacterial ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. The molecule also inhibits protein synthesis by binding to the 30S subunit of bacterial ribosomes, preventing elongation of polypeptide chains. In vivo treatment with L-alanosine significantly reduced tumor size and increased levels of ATP in colorectal adenocarcinoma cells.
    br>br>

    Fórmula:C3H7N3O4
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:149.11 g/mol

    Ref: 3D-FA17253

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  • Dapoxetine HCl

    Producto controlado
    CAS:

    Serotonin uptake inhibitor; used to treat premature ejaculation

    Fórmula:C21H24ClNO
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:341.87 g/mol

    Ref: 3D-FD20797

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  • 2'-Hydroxyacetophenone

    CAS:

    2'-Hydroxyacetophenone is a hydroxylated acetophenone derivative. It is used in the synthesis of coumarin derivatives, which are used as pharmaceuticals and natural compounds. 2'-Hydroxyacetophenone has been found to be cytotoxic against HL-60 cells, which is a line of leukemia cells in humans. It also has anti-cancer properties that may be due to its ability to inhibit water vapor and nitrogen gas release from cervical cancer cells. The structural analysis of 2'-hydroxyacetophenone has shown that it contains an intramolecular hydrogen bond with the proton on the oxygen atom. This bond is responsible for stabilizing the molecule's structure and maintaining its 3D geometry.

    Fórmula:C8H8O2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:136.15 g/mol

    Ref: 3D-FH64535

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  • N,O-Bis-Boc-L-tyrosine

    CAS:

    N,O-Bis-Boc-L-tyrosine is a synthetic protease inhibitor that is a diastereomer of the natural substrate tyrosine. It binds to the active site of the enzyme and prevents it from cleaving peptide bonds. N,O-Bis-Boc-L-tyrosine has been shown to inhibit proteolytic activity in vitro and in vivo, specifically targeting proteases such as trypsin, chymotrypsin, elastase, cathepsin G, and thrombin. The analogues show specific interaction with various glycoconjugates and have been used to synthesize tripeptides and peptidomimetics for use as drugs against cancer. Dermorphin is an opioid peptide derived from the N,O-bis Boc L tyrosine analogue that is able to interact with receptors on neurons in the brain.

    Fórmula:C19H27NO7
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:381.42 g/mol

    Ref: 3D-FB48398

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  • 5β-Pregnan-3α,6α-diol-20-one

    Producto controlado
    CAS:
    5β-Pregnan-3α,6α-diol-20-one is an anticoagulant that inhibits the action of thrombin. It has been shown to inhibit the inflammatory response in a number of autoimmune diseases and inflammatory disorders. This drug also has a nitro group, which can be reduced to an hydroxyl group by reaction with sodium nitrite or other reducing agents. The antimicrobial properties of 5β-pregnan-3α,6α-diol-20-one are thought to be due to its ability to form particle aggregates with magnetic particles. These aggregates have an inhibitory effect on bacterial growth.
    Fórmula:C21H34O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:334.49 g/mol

    Ref: 3D-FP67238

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  • all-trans-Retinoic acid

    Producto controlado
    CAS:

    Retinoic acid receptor (RAR) agonist; inhibits melanocyte activity

    Fórmula:C20H28O2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:300.44 g/mol

    Ref: 3D-FR17921

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  • 2-Naphthyl Benzoate

    CAS:

    2-Naphthyl benzoate is a compound that has been used as a fluorescence probe for the chromatographic determination of cardiac glycosides. It is also an acid conjugate of 2-naphthyl benzoate. The method includes the use of potassium dichromate and other reagents in vitro to determine the presence of cardiac glycosides by measuring fluorescence intensity. The reagents are mixed together, then incubated at 37°C for 5 minutes, followed by addition of the sample. Fluorescence is measured using a spectrophotometer at an excitation wavelength of 340 nm and emission wavelength of 460 nm. A constant that is specific to each cardiac glycoside is used to calculate the amount present in mg/L or µg/mL after 20 minutes. The nucleophilic nature of 2-naphthyl benzoate allows it to react with dipole-dipole interactions with electron deficient heterocyclic rings,

    Fórmula:C17H12O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:248.28 g/mol

    Ref: 3D-FN62001

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  • Vanillic acid hydrazide

    CAS:

    Vanillic acid hydrazide is a multinuclear compound with condensation products. It has been shown to have antibacterial, anticancer and skeleton-related properties. Vanillic acid hydrazide is able to bind to the 4-hydroxybenzoic acid and introduce it into the cell in order to inhibit the synthesis of fatty acids. This compound also inhibits the growth of cancer cells by preventing their proliferation and proliferation by binding to DNA. Vanillic acid hydrazide may also bind to fatty acids on cell membranes, which would lead to a decrease in membrane fluidity and increase in membrane permeability, leading to cell death.

    Fórmula:C8H10N2O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:182.18 g/mol

    Ref: 3D-FV67106

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  • Potassium DL-aspartate hemihydrate

    CAS:

    Potassium DL-aspartate hemihydrate is a versatile building block that can be used as a reagent and as a speciality chemical. It is useful for research and development, as well as for the production of high-quality compounds and intermediates. This compound can be used in organic synthesis reactions and has been shown to be useful in the construction of scaffolds.

    Fórmula:C4H7NO4H2O·K
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:181.21 g/mol

    Ref: 3D-FP43133

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  • Perinaphthenone

    CAS:

    Perinaphthenone is a potent inducer of the benzalkonium chloride-resistant (BAR) phenotype. It is an antimicrobial agent that acts by inhibiting the polymerase chain reaction (PCR), which is essential for DNA replication. The mechanism of action of perinaphthenone involves hydroxyl group transfer reactions, which are responsible for its potent inducers of BAR. In addition, perinaphthenone has been shown to inhibit mitochondrial membrane potential and reactive oxygen species generation in human neutrophils, making it a promising drug candidate for infectious diseases.
    The high values achieved by this molecule suggest that it may be useful as a model system to study the molecular basis of antimicrobial resistance.

    Fórmula:C13H8O
    Pureza:Min. 95%
    Peso molecular:180.2 g/mol

    Ref: 3D-FP146435

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  • Nalpha-Acetyl-D-asparagine

    CAS:

    Nalpha-Acetyl-D-asparagine is a chiral amino acid that has been used to study the synthesis of peptides. It is soluble in water and can be used as a substrate for the enzymatic reaction of glyoxylate with ammonium sulfate. The Nalpha-acetyl group increases the affinity of this amino acid for sephadex g-100, a chromatographic material. This product can be prepared using a preparative column packed with silica gel and an eluent containing ammonium sulfate. It also has optical properties that make it useful for determining concentration and purity.

    Fórmula:C6H10N2O4
    Pureza:Min. 95%
    Peso molecular:174.15 g/mol

    Ref: 3D-FN41818

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  • 1-(4-(Methylthio)phenyl)-2-nitropropene

    CAS:

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

    Fórmula:C10H11NO2S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:209.27 g/mol

    Ref: 3D-FM158680

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  • 3-Trifluoroacetyl-D-Camphor

    CAS:

    3-Trifluoroacetyl-D-camphor is a ligand that binds to the quinine site on the mitochondrial membrane potential. It has been shown to have synergistic effects with metal chelates in cancer treatments. 3-Trifluoroacetyl-D-camphor is also a phosphorescent compound that emits photons when excited by light. The emission of light can be used as a probe for determining mitochondrial membrane potential and as a luminophore in devices such as gas sensors. 3-Trifluoroacetyl-D-camphor is found in the mitochondrial membranes of HL60 cells, and its concentration increases when mitochondria are exposed to hydrogen phosphine.

    Fórmula:C12H15F3O2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:248.24 g/mol

    Ref: 3D-FT78517

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  • 4-Chloro-3',4'-dimethoxychalcone

    CAS:

    Please enquire for more information about 4-Chloro-3',4'-dimethoxychalcone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FC168870

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  • 4-Nitrophthalonitrile

    CAS:

    4-Nitrophthalonitrile is a chemical substance that can be synthesized by the reaction of sodium carbonate with 3,4,5-trimethoxybenzyl alcohol. It can also be prepared using nitro phenol and sodium hydroxide. 4-Nitrophthalonitrile has been shown to have high photochemical activity in the presence of light. The frequency shift of its infrared spectrum is indicative of a nucleophilic addition reaction mechanism. 4-Nitrophthalonitrile has been used as an intermediate for producing other chemicals, such as herbicides and pharmaceuticals.

    Fórmula:C8H3N3O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:173.13 g/mol

    Ref: 3D-FN36858

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  • 5-Methylcytosine

    CAS:

    5-Methylcytosine is a nucleic acid that is found in the DNA and RNA of the cell. It is an important component of methylation, which is the process by which a methyl group is added to a molecule. This process can lead to cellular transformation, a process that can cause cancer. 5-Methylcytosine has also been shown as a molecular pathogenesis factor in infectious diseases such as HIV and herpes simplex virus type 1. The presence of 5-methylcytosine in nuclear DNA has been detected by analytical techniques such as gas chromatography/mass spectrometry (GC/MS). There are many analytical methods, including GC/MS, that can be used to detect 5-methylcytosine in cellular nuclei.

    Fórmula:C5H7N3O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:125.13 g/mol

    Ref: 3D-FM63889

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  • N-Acetyl-DL-methionine

    CAS:

    N-Acetyl-DL-methionine is an amide of the amino acid methionine and acetyl coenzyme A. It has a number of biological properties including being a precursor to protein synthesis, a regulator of fatty acid metabolism, and an inhibitor of glutamate pyruvate transaminase. It can be found in bacterial strains as well as in human serum. N-Acetyl-DL-methionine is synthesized by the reaction of methylamine with acetyl coenzyme A in the presence of ammonia or other nitrogenous bases. The chemical structure of this compound consists of two nitrogen atoms and an acetyl group bonded to a carbon atom that is attached to a methyl group and another carbon atom that forms part of an amide bond with the amino acid methionine. This molecule has been observed using nmr spectroscopic data to form hydrogen bonds with proteins.

    Fórmula:C7H13NO3S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:191.25 g/mol

    Ref: 3D-FA10863

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  • 2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate

    CAS:

    2-(2,3-Naphthalimino)ethyl trifluoromethanesulfonate (2NTF) is a nonsteroidal anti-inflammatory drug that acts by inhibiting the enzyme cyclooxygenase. It is used as a sample preparation agent for epoxyeicosatrienoic acids (EETs). 2NTF is applied to a hydrophilic interaction chromatography column and then eluted with caproic acid, which selectively binds to the fatty acid component of EETs. The eluate can then be analyzed using a fluorescence detector and chromatographic methods. 2NTF has been shown to have no effect on carnitine levels in human serum.

    Fórmula:C15H10F3NO5S
    Pureza:Min. 97%
    Forma y color:White Powder
    Peso molecular:373.3 g/mol

    Ref: 3D-FN71964

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  • Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine)

    CAS:

    Please enquire for more information about Pentathiodiphosphorus(V) acid P,P'bis(pyridinium betaine) including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C10H10N2P2S5
    Forma y color:Powder
    Peso molecular:380.48 g/mol

    Ref: 3D-FP162528

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  • (3-Hydroxyphenyl)acetic acid methyl ester

    CAS:

    (3-Hydroxyphenyl)acetic acid methyl ester is an allosteric inhibitor of the serotonin transporter (SERT), which is a target enzyme for many drugs. It has inhibitory activity against 5-HT1A receptors, and other targets that have not yet been elucidated. This compound has been shown to react with coumarin derivatives to form reaction products. The molecular modelling of this drug shows that its uptake is inhibited by the presence of acids, such as hydrochloric acid, in the environment. The rate of reaction between (3-hydroxyphenyl)acetic acid methyl ester and serotonin has been determined experimentally using kinetic data. Molecular modeling predicts that this compound will bind tightly to the SERT protein via hydrogen bonding interactions with amino acids in the binding site.

    Fórmula:C9H10O3
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:166.17 g/mol

    Ref: 3D-FH70988

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  • Naphthol AS-BI-phosphate

    CAS:

    Fluorogenic substrate for phosphatase, e.g type 5 TRAP 12

    Fórmula:C18H15BrNO6P
    Forma y color:Powder
    Peso molecular:452.19 g/mol

    Ref: 3D-FN15225

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  • Disodium methylenebisnaphthalenesulfonate

    CAS:

    Disodium methylenebisnaphthalenesulfonate is an organic compound that belongs to the group of bisnaphthyl-sulfones. It is a white solid with a melting point of 236°C. Disodium methylenebisnaphthalenesulfonate is used as a reagent in organic synthesis and as a building block for other compounds. The compound has been shown to be useful in the synthesis of 2-amino-5-methyl-1,3,4-thiadiazole derivatives, which are important building blocks for pharmaceuticals. Disodium methylenebisnaphthalenesulfonate can also be used as a scaffold for complex compounds with new or unknown structures.

    Fórmula:C21H16O6S2·2Na
    Pureza:Min. 95%
    Forma y color:Beige To Brown Solid
    Peso molecular:474.46 g/mol

    Ref: 3D-FD158454

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  • 3-Nitrophthalic acid

    CAS:

    3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.

    Fórmula:C8H5NO6
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:211.13 g/mol

    Ref: 3D-FN32321

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  • 2-Cyanocinnamic acid

    CAS:

    2-Cyanocinnamic acid is a fatty acid that has been shown to inhibit the synthesis of proteins. It binds to cytochrome c oxidase, inhibiting mitochondrial respiration and electron transport, leading to decreased ATP production. 2-Cyanocinnamic acid is not easily transported out of mitochondria, which leads to its accumulation in the mitochondrial matrix. This accumulation causes synergistic inhibition with glutamate, leading to a decrease in ATP production and an increase in intracellular levels of reactive oxygen species (ROS). The use of 2-cyanoacrylic acid as a mitochondrial transport inhibitor has been proposed for the treatment of obesity and diabetes.
    2-Cyanocinnamic acid also inhibits fatty acid uptake by binding to the protein translocase at the outer membrane of cells. This binding prevents monomers from entering the cell, where they are broken down by beta oxidation and converted into acetyl-CoA, which can be used for energy production or stored as triglycer

    Fórmula:C10H7NO2
    Pureza:Min. 95%
    Peso molecular:173.17 g/mol

    Ref: 3D-FC66231

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  • 5-Methyl-2-nitrophenol

    CAS:

    5-Methyl-2-nitrophenol is a phytotoxic chemical that is used as a synthetic intermediate in organic chemistry. It has been shown to have a high bioconcentration factor and can be found in wastewater. The major use of 5-methyl-2-nitrophenol is the synthesis of 2,4,6-trinitrophenylhydrazine (TNP) which is used as an analytical reagent for the determination of nitrates. The reaction mechanism of 5-methyl-2-nitrophenol involves intramolecular hydrogen transfer from the methylene group to the nitro group and subsequent elimination of HCl. This reaction product can be found by using analytical methods such as gas chromatography, mass spectrometry, or nuclear magnetic resonance spectroscopy. Functional groups on the reactant include phenols and nitro groups with the following endpoints: hydrochloric acid (HCl), kinetic method, and vapor pressure

    Fórmula:C7H7NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:153.14 g/mol

    Ref: 3D-FM70455

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  • all-trans-Anhydro retinol

    CAS:

    All-trans-Anhydro retinol is a retinoid that is biologically active as an antioxidant, with reactive properties. It has been shown to be photodecomposable in the presence of light, and it reacts rapidly with nucleophiles. All-trans-Anhydro retinol can be used as a model system for biological studies on the mechanisms of mitochondrial membrane potential and transfer reactions. All-trans-Anhydro retinol has been shown to decrease mitochondrial membrane potential in rat liver microsomes and inhibit fatty acid synthesis in liver cells, while also being a synthetic analog of all-trans retinoic acid.

    Fórmula:C20H28
    Pureza:Min. 90%
    Forma y color:Yellow To Light (Or Pale) Orange Solid
    Peso molecular:268.44 g/mol

    Ref: 3D-FA31076

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  • N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium

    CAS:

    N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.

    Fórmula:C12H14N2O3S•Na
    Pureza:Min. 95%
    Peso molecular:289.31 g/mol

    Ref: 3D-FA17739

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  • Bromocresol purple

    CAS:

    Bromocresol purple is a hydrophilic dye that has applications in indicating pH and measuring serum albumin concentrations.

    Fórmula:C21H16Br2O5S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:540.22 g/mol

    Ref: 3D-FB47132

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  • 3,5-Dimethoxycinnamic acid methyl ester

    CAS:
    Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H14O4
    Pureza:Min. 95%
    Peso molecular:222.24 g/mol

    Ref: 3D-FD67492

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  • 4-Methylphenylnitropropene

    CAS:

    4-Methylphenylnitropropene is a psychostimulant drug that has been shown to have a high binding affinity for dopamine transporters. It is also known to increase the level of dopamine in the synaptic cleft and can be used as a research tool for understanding the function of dopamine in neuronal synapses. 4-Methylphenylnitropropene has been shown to cause an increase in locomotor activity and is able to induce euphoria when administered to rats. This drug is not thought to cause any physical dependence, although it may lead to psychological dependence.

    Fórmula:C10H11NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:177.2 g/mol

    Ref: 3D-FM66640

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  • S-Methylisovalerate

    CAS:

    S-Methylisovalerate is a branched fatty acid that is an intermediate in the biosynthesis of valine. It has been isolated from Corynebacterium glutamicum and Brevibacterium sp. S-Methylisovalerate has been identified by gas chromatography/mass spectrometry (GC/MS) as a major component of the volatile organic compounds produced by strains of Corynebacterium glutamicum and Brevibacterium sp. The GC/MS profile of these strains consists mainly of ester compounds, such as methyl ethyl acetate and butyric acid.

    Fórmula:C6H12OS
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:132.22 g/mol

    Ref: 3D-FM35694

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  • O-Cresolphthalein

    CAS:

    O-Cresolphthalein is a gadolinium chelate that is used as a contrast agent for magnetic resonance imaging (MRI) of the brain, spine, and joints. The gadolinium ion is bound to the cresol molecule, which has an attached hydroxyl group. This complex attaches to the phosphorous pentoxide and creates a precipitate of metal hydroxides in the presence of water and sodium carbonate. O-Cresolphthalein is also used in clinical pathology to measure glomerular filtration rate (GFR), which is important for diagnosing renal disease. MRI scans are used to diagnose osteogenic genes that are associated with bone diseases such as osteoporosis.

    Fórmula:C22H18O4
    Pureza:Min. 95 Area-%
    Forma y color:Powder
    Peso molecular:346.38 g/mol

    Ref: 3D-FC30578

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  • 3,4-Dimethylcinnamic acid

    CAS:

    3,4-Dimethylcinnamic acid is a plant-derived compound that has been shown to have anti-inflammatory properties. It inhibits the production of prostaglandins by inhibiting cyclooxygenase activity and reducing the production of pro-inflammatory eicosanoids. 3,4-Dimethylcinnamic acid also blocks the synthesis of leukotrienes and thromboxanes, which are involved in inflammation as well as allergic reactions and asthma. 3,4-Dimethylcinnamic acid is used to treat skin conditions such as psoriasis, eczema, or dermatitis. This compound can be obtained from plants like Dracaena fragrans (also known as Madagascar dragon tree) or ethnomedicine sources such as the African shrub Anthranilic acid. 3,4-Dimethylcinnamic acid can be synthesized by cross coupling with alkyl halides, ultraviolet irradiation of anthranils with uv

    Fórmula:C11H12O2
    Pureza:Min. 95%
    Forma y color:White Off-White Powder
    Peso molecular:176.21 g/mol

    Ref: 3D-FD66828

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  • 3-Amino-2-pyrazinecarboxylic acid methyl ester

    CAS:
    3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.
    Fórmula:C6H7N3O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:153.14 g/mol

    Ref: 3D-FA17474

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  • L-Alanine-β-naphthylamide

    CAS:

    L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.

    Fórmula:C13H14N2O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:214.26 g/mol

    Ref: 3D-FA66171

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  • a-Bisabolol

    CAS:

    Bisabolol is a sesquiterpene lactone that is found in plants such as chamomile and rose. Bisabolol has been shown to have amoebicidal activity in vitro, as well as antiinflammatory activity. Bisabolol has also been shown to have mitochondrial membrane potential-modulating effects and to inhibit the growth of human cancer cells. Bisabolol can act intracellularly by inhibiting protein synthesis, which may lead to apoptosis. It also inhibits the production of pro-inflammatory cytokines, such as TNF-α and IL-1β, which are involved in tumorigenesis. Bisabolol can also bind to polymyxin B and form a complex that is more effective than polymyxin B alone at killing bacteria.

    Fórmula:C15H26O
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:222.37 g/mol

    Ref: 3D-FB40402

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  • 3,4-Dihydroxybenzoic acid methyl ester

    CAS:
    3,4-Dihydroxybenzoic acid methyl ester is a natural compound that has been isolated from Linteus. This compound has been shown to have antiinflammatory activity and to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor-alpha (TNF-α) and interleukin 1β (IL-1β). It also inhibits toll-like receptor 4 (TLR4), which is a protein that can bind to lipopolysaccharides on the surface of bacteria. 3,4-Dihydroxybenzoic acid methyl ester has been found to decrease mitochondrial membrane potential in cells treated with hydrogen fluoride. This agent is used in organic synthesis for the preparation of derivatives with high purity. The extract from Etoac can be used as a model organism for the study of its structure and function.
    Fórmula:C8H8O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:168.15 g/mol

    Ref: 3D-FD22104

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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.

    Fórmula:C19H20O6
    Pureza:Min. 95%
    Peso molecular:344.36 g/mol

    Ref: 3D-FH67445

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  • 4,5,7-Trimethylcoumarin

    CAS:

    4,5,7-Trimethylcoumarin is a fine chemical that can be used as a versatile building block in organic synthesis. The compound is a useful intermediate and research chemical with CAS No. 14002-91-6. It is also used as a reaction component in the production of other chemicals. 4,5,7-Trimethylcoumarin has been shown to have high quality and is an important reagent for the production of pharmaceuticals and agrochemicals.

    Fórmula:C12H12O2
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:188.22 g/mol

    Ref: 3D-FT67257

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  • 3,3',5-Triiodo-L-thyronine

    CAS:

    Triiodothyronine (T3) is a thyroid hormone that has a high affinity for the thyrotropin receptor. It regulates the metabolic rate, cell specific transcriptional regulation, and transcriptional regulation of genes involved in fatty acid synthesis. T3 is synthesized from the amino acid tyrosine through a series of reactions catalyzed by enzymes such as tyrosine hydroxylase, thyroperoxidase, and type 2 iodothyronine deiodinase. The enzyme thyroid peroxidase converts inactive T3 to the active form of T3 (triiodothyronine). In addition, triiodothyronine can be converted to reverse T3 (rT3), which is inactive. Triiodothyronine has an optimal ph of 7.4-8.0 and an optimum igf-i concentration of 100 ng/ml, where it can stimulate growth hormone release from the anterior pituitary gland.

    Fórmula:C15H12I3NO4
    Pureza:Min. 95 Area-%
    Forma y color:Off-White Powder
    Peso molecular:650.97 g/mol

    Ref: 3D-FT28506

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  • 2,2'-Dimethoxybiphenyl

    CAS:

    2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.

    Fórmula:C14H14O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:214.26 g/mol

    Ref: 3D-FD133099

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  • 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester

    CAS:
    4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.
    Fórmula:C19H17N5O5
    Pureza:Min. 95%
    Peso molecular:395.37 g/mol

    Ref: 3D-FD20837

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  • 1,8-Naphthalic anhydride

    CAS:

    1,8-Naphthalic anhydride is a potent inducer of dinucleotide phosphate (NADPH), which is important for the biosynthesis of fatty acids, proteins and carbohydrates. It also inhibits the enzyme activities of both antimicrobial agents and infectious diseases. 1,8-Naphthalic anhydride has been shown to be effective against solid tumours in treatment trials. This drug may lead to neuronal death by inhibiting ATP production in the mitochondria. The x-ray crystal structure shows that this drug binds to NADPH and water molecules in the active site of the enzyme, forming a covalent bond with NADPH. 1,8-Naphthalic anhydride has also been shown to have anti-inflammatory properties due to its ability to inhibit toll-like receptor 4 signaling pathways.

    Fórmula:C12H6O3
    Pureza:Min. 98 Area-%
    Forma y color:Off-White Powder
    Peso molecular:198.17 g/mol

    Ref: 3D-FN00567

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  • Methyl 4-chlorocinnamate

    CAS:

    Methyl 4-chlorocinnamate is an aryl chloride that is synthesized by the reaction of methoxyethyl chloride with cinnamic acid derivatives. It has bacteriostatic activity against a variety of bacteria species, including staphylococcus and candida glabrata. Methyl 4-chlorocinnamate reacts with amine groups in proteins to form amides, which are strong inhibitors of protein synthesis. This compound also inhibits the growth of Candida glabrata by inhibiting phosphonates, which are essential for cell division.

    Fórmula:C10H9ClO2
    Pureza:Min. 95%
    Peso molecular:196.63 g/mol

    Ref: 3D-FM71222

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  • alpha-Naphthyl butyrate

    CAS:

    Alpha-naphthyl butyrate is a monomer of polybutyrate and is used as an intermediate in the production of polybutylene terephthalate. This product is also used for biological studies and has been shown to have acute toxicities. Alpha-naphthyl butyrate has been shown to inhibit esterase and enzyme activities, and it is more toxic than butyric acid. Alpha-naphthyl butyrate can be used for the diagnosis of certain types of chronic viral hepatitis, such as hepatitis B virus or hepatitis C virus, by detecting human immunoglobulin G (IgG) antibodies against this compound.

    Fórmula:C14H14O2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:214.26 g/mol

    Ref: 3D-FN69862

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  • (R)-(-)-Ibuprofen

    CAS:

    Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) that is used to treat pain and inflammation. It belongs to the group of fatty acid derivatives, which are drugs that block the production of prostaglandins. Ibuprofen has been shown to have contraceptive effects in humans and experimental models, as well as an effect on human serum lipoproteins. Ibuprofen has also been shown to inhibit the synthesis of prostaglandins in rat liver microsomes and asymmetric synthesis in wastewater treatment. Its pharmacokinetic properties are determined by its absorption rate, distribution volume, and metabolism rate. The kinetic behavior of ibuprofen is affected by matrix effect and the kinetic behavior of ibuprofen is also affected by its pharmacokinetic properties such as isooctane, carcinoma cell lines, etc.

    Fórmula:C13H18O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:206.28 g/mol

    Ref: 3D-FI24527

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  • 2-Naphthoxyacetic acid

    CAS:

    2-Naphthoxyacetic acid is a chemical compound that has been shown to be a matrix effect agent in the kidney bean extract. It is also used as a nutrient solution in synchronous fluorescence and hydroxyl group. 2-Naphthoxyacetic acid can be used as an analytical method for sodium citrate, dispersive solid-phase extraction, nitrogen atoms, and acid complex. The optical sensor can be used for low light surface methodology. Fluoroacetic acid is a chemical compound that has been shown to have analytical properties similar to 2-Naphthoxyacetic acid.

    Fórmula:C12H10O3
    Pureza:Min 98%
    Forma y color:Powder
    Peso molecular:202.21 g/mol

    Ref: 3D-FN34496

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  • 3, 3'- Dihydroxy- [1, 1'- biphenyl] - 4, 4'- dicarboxylic acid

    CAS:

    3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid (3,3'DHBA) is a versatile building block that can be used in the synthesis of various organic compounds. It is a necessary reagent for the production of high quality research chemicals and speciality chemicals. 3, 3'-Dihydroxy- [1, 1'-biphenyl] - 4, 4'-dicarboxylic acid has been reported to be useful as an intermediate in the synthesis of complex compounds with diverse applications. This compound has also been used as a reaction component for organic reactions. CAS No.: 861533-46-2.

    Fórmula:C14H10O6
    Pureza:Min. 95%
    Forma y color:solid.
    Peso molecular:274.23 g/mol

    Ref: 3D-FD164941

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  • 3,5,3',5'-Tetraiodothyroacetic acid

    CAS:

    3,5,3',5'-Tetraiodothyroacetic acid (T4) is a thyroid hormone that can be found in the blood and has been shown to have angiogenic properties. T4 has been shown to bind to integrin receptors on endothelial cells and stimulate the proliferation of these cells. This hormone also has pro-apoptotic activity, inducing programmed cell death in cancer cells. T4 is used as a model system for studying the molecular pathogenesis of thyroid cancer. T4 is also able to inhibit DNA polymerase activity, which may be responsible for its ability to inhibit tumor growth.

    Fórmula:C14H8I4O4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:747.83 g/mol

    Ref: 3D-FT28150

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  • 13-cis-Retinal - 95%

    CAS:

    13-cis-Retinal is a natural compound that is a derivative of retinol. It is biologically active, and a precursor to retinoic acid. Retinal is synthesized from dietary vitamin A, and is converted to retinoic acid in the liver. Retinal binds to the receptor protein opsin, which initiates the photochemical conversion of light into nerve impulses. 13-cis-Retinal has been shown to be effective for restoring vision in people with retinitis pigmentosa and other degenerative diseases of the retina. This molecule also has anticancer properties that are due to its ability to inhibit cell division and induce apoptosis.

    Fórmula:C20H28O
    Pureza:(%) Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:284.44 g/mol

    Ref: 3D-FR27712

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  • Rivaroxaban

    CAS:

    Rivaroxaban is a natural drug that is a direct factor Xa inhibitor. It has been shown to be an effective therapy for the treatment of atrial fibrillation, deep vein thrombosis (DVT) and pulmonary embolism (PE). It works by inhibiting the enzyme, thrombin, which is responsible for the formation of blood clots. Rivaroxaban also has an effect on the coagulation system by decreasing the levels of fibrinogen and increases in antithrombin III. This drug does not have any specific antidote, but it can be reversed with heparin. Pharmacodynamics and drug interactions have been studied extensively in preclinical models, demonstrated by the concentration–time curves.

    Fórmula:C19H18ClN3O5S
    Pureza:Min. 98 Area-%
    Forma y color:White Off-White Powder
    Peso molecular:435.88 g/mol

    Ref: 3D-FR27742

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  • Fmoc-O-benzylphospho-L-tyrosine

    CAS:

    Fmoc-O-benzylphospho-L-tyrosine is a synthetic amino acid that can be used as a molecular model for tyrosine kinases. Fmoc-O-benzylphospho-L-tyrosine has been shown to inhibit the activity of tyrosine phosphatases. It also binds to phosphate groups in the presence of calcium ions, which may help to immobilize it and prevent its hydrolysis by phosphatases. The binding constants of Fmoc-O-benzylphospho-L-tyrosine with these phosphate groups are determined using analytical chemistry. Fmoc-O-benzylphospho-L-tyrosine has been found to bind to immobilized cells and be expressed at high levels in mammalian cells.

    Fórmula:C31H28NO8P
    Pureza:Min. 97 Area-%
    Forma y color:White Powder
    Peso molecular:573.53 g/mol

    Ref: 3D-FF47780

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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.

    Fórmula:C10H9NO4
    Pureza:Min. 97.5 Area-%
    Forma y color:Yellow Powder
    Peso molecular: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.

    Fórmula:C9H7ClO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:182.6 g/mol

    Ref: 3D-FC37374

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  • (2-Naphthyloxy)acetyl chloride

    CAS:

    (2-Naphthyloxy)acetyl chloride is an inhibitor of alcohol dehydrogenase, which is the enzyme that catalyzes the conversion of ethanol to acetaldehyde. It has been shown to be active against grapevine, but not against the yeast Saccharomyces cerevisiae. (2-Naphthyloxy)acetyl chloride inhibits alcohol dehydrogenase with a potency comparable to hexanol and ethylene glycol. It also inhibits esterases, which may account for its inhibitory effect on vinifera l. (2-Naphthyloxy)acetyl chloride has been shown to be more selective in inhibiting both alcohol and aldehyde dehydrogenases than hexanol or ethylene glycol.

    Fórmula:C12H9ClO2
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:220.65 g/mol

    Ref: 3D-FN121016

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  • 4-Nitroacetophenone

    CAS:

    4-Nitroacetophenone is an organic compound that has been synthesized in an asymmetric synthesis. It is a nitro compound and a radiosensitizer. The chemical structure of 4-Nitroacetophenone is similar to the structure of phenol, with one nitro group and two hydroxyl groups at opposite ends of the molecule. 4-Nitroacetophenone reacts with radiation to produce free radicals that can damage DNA, RNA, and proteins. The reaction mechanism involves the formation of nitrosating agent (R−NO) which interacts with DNA to form a covalent bond between the DNA base and the nitrosating agent. This covalent bond inhibits DNA replication, leading to cell death. 4-Nitroacetophenone has been shown to be effective in inhibiting cell growth in culture by triggering apoptosis in cells treated with high doses of this drug.

    Fórmula:C8H7NO3
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:165.15 g/mol

    Ref: 3D-FN03712

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  • Glutaric acid

    CAS:

    Glutaric acid is a dinucleotide phosphate that exists in two forms: the alpha form, which has a high phase transition temperature and is insoluble in water; and the beta form, which has a low phase transition temperature and is soluble in water. Glutaric acid can be used as an analytical reagent to identify the type of nucleotides present in samples. It can also be used as an experimental solvent for other compounds that are not soluble in water. The toxicity of glutaric acid has been studied extensively and found to be low. This compound does not appear to have any adverse effects on human health or animals at doses up to 1g/kg body weight. Glutaric acid has been shown to have anti-infectious properties by inhibiting the growth of bacteria, fungi, and viruses. The effectiveness of glutaric acid against infectious diseases appears to depend on its ability to block protein synthesis by inhibiting enzymes such as glutathione reductase

    Fórmula:C5H8O4
    Pureza:Min. 99 Area-%
    Forma y color:White Powder
    Peso molecular:132.11 g/mol

    Ref: 3D-FG02567

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  • 1-(4-Nitrophenyl)glycerol

    CAS:

    1-(4-Nitrophenyl)glycerol has been shown to inhibit the growth of Gram-positive bacteria, including Streptococcus faecalis, and Gram-negative bacteria, including Pseudomonas aeruginosa. It is also used as a sample preparation for antimicrobial resistance testing.

    Fórmula:C9H11NO5
    Pureza:Min. 97 Area-%
    Forma y color:Off-White Powder
    Peso molecular:213.19 g/mol

    Ref: 3D-FN07274

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  • 2,4-Dinitrophenetole

    CAS:

    2,4-Dinitrophenetole is a nucleophilic compound that reacts with the hydrogen bond of an acid. It is a thermodynamic and kinetic acid which reacts with bile acids in the second order. The rate enhancement of 2,4-dinitrophenetole is due to its uncoupling effect on hepg2 cells. This chemical has been shown to react faster with picric acid than with nitric acid solutions.

    Fórmula:C8H8N2O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:212.16 g/mol

    Ref: 3D-FD145637

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  • 2,2'-Azoxybenzonitrile

    CAS:

    2,2'-Azoxybenzonitrile is a chemical building block used in organic synthesis. It is a useful scaffold for the synthesis of complex compounds and fine chemicals. 2,2'-Azoxybenzonitrile has been used as a reagent to synthesize other chemical compounds that are difficult to synthesize by other methods. 2,2'-Azoxybenzonitrile is also used as an intermediate in reactions with other chemicals or with biological molecules such as DNA or proteins. This chemical can be used to form new products that are useful in medicine or industry.

    Fórmula:C14H8N4O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:248.24 g/mol

    Ref: 3D-FA66483

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  • L-(7-Hydroxycoumarin-4-yl) ethylglycine

    CAS:
    L-(7-Hydroxycoumarin-4-yl) ethylglycine is a molecule that has been used as a model system to study the binding of inhibitors to enzymes. L-(7-Hydroxycoumarin-4-yl) ethylglycine binds to the enzyme synthetase and inhibits its activity. The inhibition of this enzyme prevents the formation of ATP, which is necessary for the synthesis of proteins. L-(7-Hydroxycoumarin-4-yl) ethylglycine also blocks transcription and translation by binding to DNA binding proteins and inhibiting ribosome function respectively. This agent is an antimicrobial agent that has shown activity against gram positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Bacillus cereus, as well as gram negative bacteria such as Escherichia coli, Salmonella typhimurium, Pseudomonas aerugin
    Fórmula:C13H13NO5
    Pureza:Min. 98 Area-%
    Forma y color:Red Powder
    Peso molecular:263.25 g/mol

    Ref: 3D-FH09425

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  • Eosin B Spirit Soluble

    CAS:

    Eosin B is a chemical compound that is used as a dye in histology. It has been used in the past as an anti-fungal agent and can be activated by light, which makes it useful for photodynamic therapy treatments. Eosin B is also used in devices such as lasers and phototherapy lamps to activate tissue repair or destroy tissue.

    Fórmula:C20H8Br2N2O9
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:580.09 g/mol

    Ref: 3D-FE52709

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  • 4-(N,N-Diethylamino)cinnamic acid

    CAS:

    4-(N,N-Diethylamino)cinnamic acid is a dye-sensitized solar cell sensitizer that has been synthesized from thiophene and acrylic acid. This compound is efficient in dye-sensitized solar cells and can be used to produce solar cells with an efficiency of over 10%.

    Fórmula:C13H17NO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:219.28 g/mol

    Ref: 3D-FD70165

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  • Cholesterol hydrogen succinate

    Producto controlado
    CAS:

    Cholesterol hydrogen succinate is a cholesterol derivative that inhibits the activity of various receptors, including the LDL-receptor which is involved in the uptake of cholesterol from the blood. It also has inhibitory properties against infectious diseases and can be used as an experimental model for coronary heart disease. Cholesterol hydrogen succinate has been shown to inhibit the phase transition temperature (Tc) of human serum. This drug also possesses anti-oxidative properties and has been shown to have protective effects on mitochondrial membrane potential. The biological properties of this compound include its ability to induce hemisuccinate formation by hydrolyzing cholesteryl esters and inhibit endoxifen activity.

    Fórmula:C31H50O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:486.73 g/mol

    Ref: 3D-FC61971

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  • 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate

    CAS:

    3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate is a hydrophilic, non-fluorescent, and water-soluble chemical that is used as an enzyme-linked immunosorbent assay (ELISA) substrate. It has been shown to be reactive with peroxide and hydrogen peroxide in vitro and in vivo. 3,3',5,5'-Tetramethylbenzidine dihydrochloride dihydrate also has peroxidase-like activity when interacting with monomers to form polymers. The monomers are recombinantly human proteins that have been modified to increase the molecule's solubility. This increased solubility increases the interaction of the monomers with oxidants such as hydrogen peroxide or peroxides.

    Fórmula:C16H20N2·2HCl·2H2O
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:349.3 g/mol

    Ref: 3D-FT00584

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  • Diazolidinyl urea

    CAS:

    Diazolidinyl urea is a preservative used in cosmetics and pharmaceuticals. It is an antimicrobial agent that causes cell lysis by inhibiting the respiratory synthesis of bacteria. Diazolidinyl urea has been shown to be effective against Gram-positive and Gram-negative bacteria, yeast, and mold. The analytical method for diazolidinyl urea is well established, with detection limits of 0.1 ppm. Diazolidinyl urea is stable under normal conditions, but can be degraded by heat or pH changes. This preservative also inhibits microbial growth by reducing the availability of p-hydroxybenzoic acid (pHBA) and formaldehyde as substrates for bacterial metabolism. Diazolidinyl urea also prevents the formation of biofilms on wet surfaces and exhibits some anti-inflammatory effects.

    Fórmula:C8H14N4O7
    Forma y color:Powder
    Peso molecular:278.22 g/mol

    Ref: 3D-FD153249

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  • (-)-EGCG-3''-O-ME

    CAS:

    (-)-EGCG-3''-O-ME is a methylated derivative of epigallocatechin (EGCg) that has been shown to have hepatoprotective properties. (-)-EGCG-3''-O-ME inhibits the growth of bacterial cells by binding to the proton pump in the bacterial cell membrane and preventing the transport of protons across the membrane, which leads to an accumulation of hydrogen ions inside the bacterial cell. (-)-EGGCg also inhibits alcohol-induced liver injury and is an antioxidant. (-)-EGGCg has been shown to have anti-obesity effects on mice fed a high fat diet, as well as lowering blood pressure in rats. (-)-EGCg can be detected by analytical methods such as gas chromatography or high performance liquid chromatography (HPLC).

    Fórmula:C23H20O11
    Pureza:Min. 90 Area-%
    Forma y color:Brown Powder
    Peso molecular:472.4 g/mol

    Ref: 3D-FE74491

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  • 2,2'-Dianisoyl-diphenyl

    CAS:

    2,2'-Dianisoyl-diphenyl is a chemical compound with the molecular formula C6H5C6H5. It has been used as a reagent in organic synthesis, and is useful in the preparation of various complexes. 2,2'-Dianisoyl-diphenyl is highly reactive and can be used as a scaffold for other reactions. This material can be used to make fine chemicals like dyes, pharmaceuticals, fragrances, and polymers. The CAS number for this compound is 20837-34-7.

    Fórmula:C28H22O4
    Pureza:Min. 95%
    Peso molecular:422.47 g/mol

    Ref: 3D-FD66059

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  • Thioflavin T

    CAS:

    Amyloid dye; membrane potential reporter

    Fórmula:C17H19N2SCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:318.86 g/mol

    Ref: 3D-FT52680

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  • Rivastigmine N-Oxide

    CAS:

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

    Fórmula:C14H22N2O3
    Forma y color:Powder
    Peso molecular:266.34 g/mol

    Ref: 3D-FR74759

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  • 6-Amino-7-hydroxy-4-methylcoumarin

    CAS:

    6-Amino-7-hydroxy-4-methylcoumarin is an antibacterial agent that has been shown to be effective against a range of Gram-positive and Gram-negative bacteria. It is synthesized from coumarins in nature, but also can be synthesized in the laboratory. This compound has been shown to inhibit bacterial growth by forming a covalent bond with the bacterial enzyme DNA gyrase, preventing the synthesis of DNA. 6-Amino-7-hydroxy-4-methylcoumarin has also been shown to have anti cancer properties.

    Fórmula:C10H9NO3
    Pureza:Min. 95%
    Forma y color:Yellow solid.
    Peso molecular:191.18 g/mol

    Ref: 3D-FA45295

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  • (S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate

    CAS:

    (S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropionic acid sesquihydrate is a synthetic drug that is used for the treatment of metabolic disorders such as diabetes mellitus. It has been shown in animal studies to increase locomotor activity and decrease bowel disease. It also has an effect on α7 nicotinic acetylcholine receptors and 2 adrenergic receptors.

    Fórmula:C10H13NO4•(H2O)1
    Pureza:Min 98%
    Forma y color:Powder
    Peso molecular:238.24 g/mol

    Ref: 3D-FA33494

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  • D(-)-allo-Threonine

    CAS:

    D(-)-allo-Threonine is an amino acid with a hydroxyl group. It has been synthesized in an asymmetric synthesis and its biological properties have been studied in the context of monoclonal antibodies. D(-)-allo-Threonine has shown to be an inhibitor of enzymes involved in fatty acid biosynthesis, including 3-hydroxyacyl coenzyme A synthase, acetoacetyl-CoA reductase, and 3-ketoacyl CoA thiolase. This amino acid also inhibits the polymerase chain reaction (PCR) and has been found to be a competitive inhibitor of the enzyme ribonucleotide reductase. D(-)-allo-Threonine is also a constituent of proteins that play a role in plant physiology and structural biology.

    Fórmula:C4H9NO3
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:119.12 g/mol

    Ref: 3D-FA38931

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  • 4-Nitrophthalimide

    CAS:

    4-Nitrophthalimide is a nitroimidazole compound that has been shown to be active against bacterial strains belonging to the group P2. It is also soluble in organic solvents such as chloroform, ethanol, and acetone. 4-Nitrophthalimide has been used for experimental solubility data and as a pharmaceutical preparation. The reaction of 4-nitrophthalimide with diazonium salt produces 3-nitrophthalic anhydride, which is then hydrolyzed by hydrochloric acid to form nitrobenzene. This reaction can be monitored using fluorescence resonance spectroscopy.

    Fórmula:C8H4N2O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:192.13 g/mol

    Ref: 3D-FN58880

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  • N,N'-Di-2-naphthyl-1,4-phenylenediamine

    CAS:

    N,N'-Di-2-naphthyl-1,4-phenylenediamine is a chemical compound that is used in the production of polyvinyl chloride (PVC). It can be used as an antimicrobial agent to prevent the growth of bacteria and fungi. It is also used as a crosslinking agent in the production of PVC. The reaction solution consists of hydrochloric acid and methyl ethyl chloride. The monochloride is then reacted with 2-naphthol, followed by reaction with benzalkonium chloride. The final product is N,N'-di-(2-naphthyl)-1,4-(phenylene) diamine monochloride.

    Fórmula:C26H20N2
    Pureza:Min. 95 Area-%
    Forma y color:Powder
    Peso molecular:360.45 g/mol

    Ref: 3D-FD62297

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  • 2-(4-Nitrophenoxy)ethanol

    CAS:

    2-(4-Nitrophenoxy)ethanol (NPEO) is a water soluble, synthetic compound that has been shown to have anti-tumor properties. NPEO was found to be toxic to tumor cells in vitro and inhibits the growth of tumor cells in vivo. NPEO also inhibits the synthesis of DNA and RNA, which are important for cell division. This inhibitory effect may lead to the death of cancer cells by interfering with their ability to grow and divide.

    Fórmula:C8H9NO4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:183.16 g/mol

    Ref: 3D-FN70932

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  • Simvastatin

    CAS:

    HMG-CoA reductase inhibitor

    Fórmula:C25H38O5
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:418.57 g/mol

    Ref: 3D-FS27832

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  • α-Aminoisobutyric acid methyl ester hydrochloride

    CAS:

    Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.

    Fórmula:C5H11NO2•HCl
    Forma y color:Powder
    Peso molecular:153.61 g/mol

    Ref: 3D-FA49954

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  • 2,6-Dichloro-1,5-dinitronaphthalene

    CAS:

    2,6-Dichloro-1,5-dinitronaphthalene is an organic compound that is used as a reagent for the synthesis of other compounds. It can also be used in research for the synthesis of 2,6-dichloro-1,5-dinitronaphthalene derivatives. The CAS number for this compound is 320600-07-5. This compound is a versatile building block and has many uses as a fine chemical.

    Fórmula:C10H4Cl2N2O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:287.06 g/mol

    Ref: 3D-FD66247

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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

    Pureza:Min. 95%

    Ref: 3D-FR108516

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  • 3-Nitrophenol

    CAS:

    3-Nitrophenol is an organic compound that is used in wastewater treatment, specifically to remove nitrogenous compounds from the water. It reacts with a hydroxyl group and a nitro group to form a molecule with three nitro groups. The presence of this molecule in wastewater can lead to population growth, which may be reduced by thermal expansion. 3-Nitrophenol is also used as an electrode for gravimetric analysis of metals and as a reagent for the detection of sodium ions. This compound has been shown to have a ph optimum of 7.5, but will react with hydrogen bonds at any ph value.

    Fórmula:C6H5NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:139.11 g/mol

    Ref: 3D-FN52327

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  • 2-Naphthyl myristate

    CAS:

    2-Naphthyl myristate is a proteolytic enzyme that hydrolyzes proteins. It has been shown to have lipolytic and phosphatase activities. The enzyme is active at a wide range of pH values, from 4.0 to 8.0, and can be inhibited by sodium taurocholate, which inhibits pancreatic lipase activity. 2-Naphthyl myristate has been used for the diagnosis of pancreatitis in humans, as it increases serum amino acid levels in patients with this condition. 2-Naphthyl myristate is an amidase that cleaves amide bonds and degrades proteins into amino acids. It also has an esterase activity that converts long chain fatty acids to their corresponding acid or alcohol form. The enzyme was first isolated from the genus Mycobacterium but has since been found in other genera such as Clostridium perfringens and Bacillus cereus.

    Fórmula:C24H34O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:354.53 g/mol

    Ref: 3D-FN52323

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  • 4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine

    CAS:
    4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine is a molecule that is covalently tethered to the copper oxide surface. The coordination of the 4,4'-bis(diethylmethylphosphonate)-2,2'-bipyridine ligand with the copper oxide surface is catalytic and bifunctional. This molecule has been shown to be able to coordinate with two different metal ions as well as act as a ligand for other metal ions. It can also be functionalized in order to create new molecules with different properties.
    Fórmula:C20H30N2O6P2
    Pureza:Min. 96 Area-%
    Forma y color:White Powder
    Peso molecular:456.41 g/mol

    Ref: 3D-FB10300

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  • 4-Nitrophenylmethylcarbinol

    CAS:

    4-Nitrophenylmethylcarbinol is a nitro compound that has been isolated from the nitration of 4-nitrophenol. It is used as a reagent to synthesize β-unsaturated ketones. The inhibitory effect of 4-nitrophenylmethylcarbinol is due to the presence of two nitro groups and one methyl group on its structure. This compound has been shown to have an inhibitory effect on glucose 6-phosphate dehydrogenase, which functions in cellular respiration by catalyzing the conversion of glucose 6-phosphate to glucose 1,6-bisphosphate. The inhibition of this enzyme leads to a reduction in the formation of ATP and NADPH, which are essential for cell growth. 4-Nitrophenylmethylcarbinol also has reductase activities that allow it to reduce phosphotriesters (e.g., DNA) and dehydrogenase deficiency (e.g., py

    Fórmula:C8H9NO3
    Pureza:Min. 95%
    Forma y color:Orange Clear Liquid
    Peso molecular:167.16 g/mol

    Ref: 3D-FN67326

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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.

    Fórmula:C15H10O8
    Pureza:Min. 95%
    Peso molecular:318.24 g/mol

    Ref: 3D-FH165767

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  • 1,5-Dibenzoylnaphthalene

    CAS:

    1,5-Dibenzoylnaphthalene (1,5-DBN) is a reactive anion radical that can be used to synthesize flavonoids. It can be used in the preparation of dyestuffs and reacts quickly with aldehydes in Friedel-Crafts reactions. 1,5-DBN is also antibacterial and has been shown to inhibit the growth of Staphylococcus aureus and Clostridium perfringens. It is toxic to humans when ingested and should be handled with care.

    Fórmula:C24H16O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:336.38 g/mol

    Ref: 3D-FD67421

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  • Homogentisic acid gamma-lactone

    CAS:

    Homogentisic acid gamma-lactone is a synthetic compound that is an inhibitor of the enzyme cytochrome P450. It binds to cytochrome P450 in a competitive manner and inhibits the oxidation of other molecules, such as steroids and fatty acids. Homogentisic acid gamma-lactone has been shown to have an inhibitory effect on the growth of Pseudomonas aeruginosa in vitro. This compound is able to suppress the formation of reactive oxygen species by inhibiting the activity of cytochrome P450. Homogentisic acid gamma-lactone also possesses antifungal properties that may be due to its ability to inhibit the synthesis of ergosterol, which is an important component for fungal cell membranes.

    Fórmula:C8H6O3
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:150.13 g/mol

    Ref: 3D-FH23845

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  • 5-Methylcytosine hydrochloride salt

    CAS:

    5-Methylcytosine hydrochloride salt is a metabolite of cytosine that occurs naturally in the body. It is used as an inhibitor of DNA methylation to study the effect of this process on gene expression. 5-Methylcytosine hydrochloride salt has been shown to inhibit the production of growth factors, such as insulin-like growth factor 1, and radiation energy. It also causes oxidative damage to DNA and inhibits the oxidation of urea nitrogen in lettuce. The matrix effect may interfere with the analysis of 5-methylcytosine hydrochloride salt by spectrometry.

    Fórmula:C5H7N3O·HCl
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:161.59 g/mol

    Ref: 3D-FM08035

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  • L-Pyroglutamic acid-beta-naphthylamide

    CAS:

    L-Pyroglutamic acid-beta-naphthylamide is a cell nucleus pressor that has been shown to stimulate locomotor activity in rats. It is a highly selective agonist at the 5-HT2 receptor, which is involved in the regulation of energy metabolism and feeding behaviour. L-Pyroglutamic acid-beta-naphthylamide also stimulates cholinergic and serotonergic systems. This drug also inhibits bacterial growth by binding to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity. L-Pyroglutamic acid-beta-naphthylamide is an antimicrobial agent that can be used to treat infections caused by bacteria resistant to erythromycin. The antimicrobial effect of this drug is due to its ability to bind to the receptor site on bacterial cell nuclei, thereby preventing DNA synthesis and locomotor activity.

    Fórmula:C15H14N2O2
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:254.28 g/mol

    Ref: 3D-FP47257

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  • Fmoc-3-(1-naphthyl)-L-alanine

    CAS:

    Fmoc-3-(1-naphthyl)-L-alanine is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be a useful intermediate in the synthesis of a range of biologically active compounds, including research chemicals and reagents. It is also a useful scaffold for the preparation of complex chemical structures. Fmoc-3-(1-naphthyl)-L-alanine is available as an off-white solid with a purity of 99%.

    Fórmula:C28H23NO4
    Pureza:Min. 98.0 Area-%
    Forma y color:White Powder
    Peso molecular:437.49 g/mol

    Ref: 3D-FF47418

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