
Amino Acids (AA)
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(4,017 products)
- Amino Acid and Amino Acid Related Compounds(3,491 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38388 products of "Amino Acids (AA)"
(Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate
CAS:Please enquire for more information about (Des-Gly10,D-Ser4,D-Leu6,Pro-NHEt 9)-LHRH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C59H84N16O12•(C2HF3O2)xPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:1,209.4 g/mol5-Benzyloxyindole-3-glyoxylamide
CAS:5-Benzyloxyindole-3-glyoxylamide is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent for research purposes. 5-Benzyloxyindole-3-glyoxylamide can be used as a reaction component and is useful as an intermediate in organic synthesis. 5BIGA has CAS number 22424-62-0 and is also known as 3-(benzyloxy)-5-(2,2,2-trifluoroethoxy)indole glyoxamide.Formula:C17H14N2O3Purity:Min. 95%Molecular weight:294.3 g/mol3-Cyano-4-methoxybenzoic acid
CAS:3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals. 3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.Formula:C9H7NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:177.16 g/mol2-Methyl-5-nitrobenzoic acid
CAS:2-Methyl-5-nitrobenzoic acid is a synthetic compound that has been shown to inhibit the growth of tumor xenografts in mice. This compound has been shown to inhibit the production of prostate-specific antigen and prostate cancer cells, as well as cause apoptosis in prostate cancer cells. 2-Methyl-5-nitrobenzoic acid also inhibits the activity of vitamin D3 and docetaxel, which are both chemotherapeutic agents used to treat prostate cancer. 2-Methyl-5-nitrobenzoic acid is a thermodynamic inhibitor with an IC50 value of 0.1 mM. It is an inhibitor of cellular respiration and mitochondrial function with a Km value of 1 mM. This agent also inhibits tumor perfusion, which may be due to its ability to induce apoptosis in tumor cells.
Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/molMALP-2
CAS:Macrophage-activating lipopetide-2 (MALP-2) is a TLR2 agonist and activator of MyD88-dependent signaling pathways. It has potential as a vaccine adjuvant.Formula:C99H167N19O30SPurity:Min. 95%Molecular weight:2,135.6 g/mol[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
CAS:[(1-Methyl-1H-indol-5-yl)methyl]amine acetate is a versatile building block that can be used in the preparation of a wide range of chemicals. This compound has been shown to react with a variety of reagents, such as phenyliodine diacetate and chloroacetic acid to give various products. [(1-Methyl-1H-indol-5-yl)methyl]amine acetate also reacts with potassium hydroxide (KOH) to produce indole. It is an important intermediate in the synthesis of other chemical compounds and has been reported in more than 200 scientific publications. The chemical formula for [(1-Methyl-1H-indol-5-yl)methyl]amine acetate is C13H14N2O4.Formula:C10H12N2·C2H4O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:220.27 g/mol2-Chloro-5-methylthiazole-4-carbonitrile
CAS:Please enquire for more information about 2-Chloro-5-methylthiazole-4-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H3ClN2SPurity:Min. 95%Molecular weight:158.61 g/molFmoc-AEEAc-AEEAc-OH
CAS:Fmoc-AEEAc-AEEAc-OH is a coupling agent that is used in the industrial production of polypeptides and peptides. It has been shown to be reactive with amino acids, amino acid derivatives, and other compounds. Fmoc-AEEAc-AEEAc-OH can be synthesized by reacting an acetic acid derivative with an amine (e.g., AEEAc) in the presence of a base catalyst or by coupling two equivalents of the AEEAc derivative. The reactivity and efficiency of this coupling agent are influenced by both the type and concentration of reactants used in the synthesis process.Formula:C27H34N2O9Purity:Min. 95%Color and Shape:PowderMolecular weight:530.57 g/mol4-Methoxybenzoic acid sodium
CAS:4-Methoxybenzoic acid sodium is an amide that has been used as a preservative and antimicrobial agent in food products. It is also a second-order rate constant with a Ca2+ concentration of 0.1 mM for staphylococcus. The fatty acids of 4-methoxybenzoic acid sodium are hydrophobic and inhibit the growth of microorganisms by disrupting the cell membrane, which leads to leakage of cellular content. This compound also inhibits the activity of fatty acyl coenzyme A reductase and has been shown to have a microbicidal effect on gram-positive bacteria, such as Staphylococcus aureus. 4-Methoxybenzoic acid sodium has also been shown to be effective against Candida albicans, Streptococcus pyogenes, and Bacillus subtilis when combined with an antimicrobial peptide or cationic surfactant.Formula:C8H7NaO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:174.13 g/mol6-Phenyl-2-thiouracil
CAS:6-Phenyl-2-thiouracil (6PTU) is an alkylthio group that inhibits the growth of microorganisms by binding to DNA. 6PTU binds to the oxygen nucleophiles in DNA and prevents transcription and replication. It also has a positive effect on the synthesis of proteins, which may be due to its ability to regulate gene transcription. 6PTU has been shown to inhibit cell growth in culture by blocking protein synthesis. This drug is used as an analytical method for determining urinary glucose levels in animals because it reacts with glucose in urine samples. The reaction produces a chromatographic peak that can be quantified using an electrochemical detector.
Formula:C10H8N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:204.25 g/molFmoc-L-proline pentafluorophenyl ester
CAS:Fmoc-L-proline pentafluorophenyl ester is an estrogen analog that binds to the estrogen receptor α. It has been shown to inhibit cancer cell growth in vitro and in vivo. In addition, Fmoc-L-proline pentafluorophenyl ester inhibits the formation of new cancer cells by inducing cell death and inhibiting proliferation. This drug also has anti-inflammatory properties and is able to bind with calmodulin, which may be related to its ability to inhibit breast cancer cell growth.Formula:C26H18F5NO4Purity:Min. 95%Molecular weight:503.42 g/mol3-Hydroxy-6-methylpyridine
CAS:3-Hydroxy-6-methylpyridine is a metabolite of the amino acid L-alanine. It has been shown to be hepatoprotective in a model system and to inhibit the allergic response. 3-Hydroxy-6-methylpyridine has also been shown to protect cells against oxidative damage by metal ions, as well as metabolic disorders such as diabetes. This compound is not active in competitive inhibition because it does not bind to the same site on the enzyme as the substrate. 3-Hydroxy-6-methylpyridine has also been shown to have neuroprotective effects, which may be due to its ability to inhibit acetylcholinesterase, an enzyme that breaks down acetylcholine, a neurotransmitter important for memory and learning.Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/mol2-Methylbenz[c,d]indole
CAS:2-Methylbenz[c,d]indole is an indole. It exhibits a number of spectroscopic properties including the presence of a strong absorption band at 290 nm and a weak one at 430 nm. 2-Methylbenz[c,d]indole is not active against bacteria.Formula:C12H9NPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:167.21 g/molBoc-4-iodo-L-phenylalanine
CAS:Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery. The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.Formula:C14H18IHO4Purity:Min. 95%Color and Shape:PowderMolecular weight:378.2 g/mol3-O-Hexadecyl-sn-glycerol
CAS:3-O-Hexadecyl-sn glycerol (3OHG) is a neutral, high molecular weight glycol ether that is used for the preparation of zirconium oxide. 3OHG has been shown to be a substrate for carbohydrate chemistry and as an inhibitor of enzymes, such as hexokinase and phosphoglycerate kinase. 3OHG has minimal toxicity when administered orally to rats and does not cause any hemolysis in human erythrocytes. This compound is also a monoclonal antibody that binds to the surface glycoprotein on the HL-60 cell line and inhibits its growth. 3OHG is not cytotoxic at concentrations up to 10 mM in cultured cells, but it can induce Ca2+ release from the cytosol in HL-60 cells with minimal toxicity. The structure of 3OHG appears closely related to benzalkonium chloride (BAC).Formula:C19H40O3Purity:Min. 95%Molecular weight:316.52 g/molIndole-3-acetyl-l-leucine
CAS:Indole-3-acetyl-l-leucine is a homologous auxin. It is a conjugated acid that is found in plants and has been shown to be involved in postharvest physiology, growth regulation, and plant tissue culture. Indole-3-acetyl-l-leucine has been used as a model system for the study of plant physiology and tissue culture. The physiological function of indole-3-acetyl-l-leucine is not currently known. However, it has been shown to be converted into butyric acid by certain bacteria, which can lead to the formation of conjugates with carboxylic acids.
Formula:C16H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:288.34 g/molMethyl 3-iodo-4-methoxybenzoate
CAS:Methyl 3-iodo-4-methoxybenzoate is a radioactive compound that has been shown to have pharmacological properties. It is used in the treatment of cancer and has demonstrated cytotoxic effects on tumor cells. Methyl 3-iodo-4-methoxybenzoate binds to the cell membrane and causes changes in membrane permeability, leading to cell death. This compound also demonstrates affinity for 4-ibp, a receptor found on cancer cells.Formula:C9H9IO3Purity:Min. 95%Molecular weight:292.07 g/mol(S)-2-Methoxy-2-(1-naphthyl)propanoic acid
CAS:(S)-2-Methoxy-2-(1-naphthyl)propanoic acid is a chiral molecule that can exist in two different forms, each of which has the same physical and chemical properties. The two enantiomers are not optically active, meaning they have the same degree of rotation when passed through a polarizing filter. It is an organic compound that is used as a flavoring agent in food chemistry and as a bioactive compound. (S)-2-Methoxy-2-(1-naphthyl)propanoic acid also has been shown to function as an attractant for hemipteran insects such as mosquitoes, although it is not clear if this property is due to its aromatic or enantiomeric structure.Formula:C14H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:230.26 g/molH-Leu-Phe-OH
CAS:H-Leu-Phe-OH is a synthetic substrate that has been shown to bind to neutrophils and induce chemotactic activity. H-Leu-Phe-OH binds to the receptor on the surface of neutrophils and increases their recruitment to sites of inflammation. Studies have shown that H-Leu-Phe-OH can also stimulate production of interleukin, which may be useful in treating systemic diseases such as chronic kidney disease. H-Leu-Phe-OH is expressed at high levels in glomeruli, where it is secreted into the glomerular filtrate by proximal tubules. The biological effects of this substance are mediated by intracellular calcium ion release from intracellular stores, which leads to increased levels of messenger RNA for monoclonal antibody production and protein synthesis in neutrophils.
Formula:C15H22N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/mol2-Methyl-1H-pyrrole
CAS:2-Methyl-1H-pyrrole is an organic compound that belongs to the group of chiral lactams. It has a high solubility in organic solvents, and can be used as a fluorescent probe for chiral separations. The nmr spectra of 2-methyl-1H-pyrrole show the presence of two different enantiomers. The data base contains information about the reaction products and volatile compounds from this compound. 2-Methyl-1H-pyrrole is a photosensitiser that can be used to enhance the production of singlet oxygen in amines or aliphatic hydrocarbons. This compound is also homochiral, which means it does not have an opposite mirror image.Formula:C5H7NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:81.12 g/molL-Serine β-lactone tetrafluoroborate
CAS:L-Serine beta-lactone tetrafluoroborate salt is a fine chemical that is used as a reagent, complex compound and building block in the synthesis of other compounds. It is also an important intermediate for the production of pharmaceuticals and agrochemicals. L-Serine beta-lactone tetrafluoroborate salt has been shown to be a versatile building block in organic synthesis. This product may react with acids to produce hydrogen fluoride gas, which can cause injury or death through inhalation or contact with skin, eyes or clothing.Formula:C3H5NO2•BF4•HPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:174.89 g/mol2-(2-Methoxyphenyl)thiazole-4-carbaldehyde
CAS:Please enquire for more information about 2-(2-Methoxyphenyl)thiazole-4-carbaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C11H9NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:219.26 g/mol6-Amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:6-amino-3-methyl-4-(4-nitrophenyl)-4H-pyrano[3,2-d]pyrazole-5-carbonitrile is a compound that has been shown to have correlations with energies and regression. It also has a linear regression, polarities, photophysical properties, and dipole. The fluorescence and excited state of this compound are singlet and hydrogen bonding interactions with solvents.Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/molN-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS:Controlled ProductPlease enquire for more information about N-[(1-Methyl-1H-indol-3-yl)methyl]cyclohexanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H22N2Purity:Min. 95%Molecular weight:242.36 g/mol4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide
CAS:Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%Methyl 4-methylsalicylate
CAS:Methyl 4-methylsalicylate is a colorless liquid that has no odor. It can be synthesized by reacting ethyl bromoacetate with formaldehyde and anhydrous sodium acetate in the presence of hydrochloric acid. This product is used as an intermediate for various organic compounds, such as esters, ethers, amides, and nitriles. Methyl 4-methylsalicylate has been used in the synthesis of pharmaceuticals, perfumes, pesticides, herbicides, and other chemicals. Methyl 4-methylsalicylate is toxic to opportunistic fungal species but does not affect bacteria. The chemical reacts with DNA to form adducts that inhibit linear polymerase chain reactions (PCR). This inhibits DNA replication and transcription of DNA into RNA. The inhibition of protein synthesis by methyl 4-methylsalicylate also results in cell death.Formula:C9H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.17 g/molN1-(2-Aminoethyl)-N1-methylethane-1,2-diamine
CAS:N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.Formula:C5H15N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/molH-Phe-Met-Arg-Phe-NH2 acetate
CAS:Controlled ProductH-Phe-Met-Arg-Phe-NH2 acetate is a high quality reagent that is useful in the synthesis of complex compounds. It can be used as an intermediate for the production of fine chemicals and speciality chemicals, as well as being a versatile building block in the synthesis of organic compounds. H-Phe-Met-Arg-Phe-NH2 acetate can also be used to make research chemicals or reaction components.
Formula:C29H42N8O4S•(C2H4O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:598.76 g/mol4-Bromo-alpha-methylbenzyl alcohol
CAS:4-Bromo-alpha-methylbenzyl alcohol is a reactive compound, which can be synthesized in two different forms. The first form is an isomer with the bromine atom on the alpha position and the second form has the bromine atom on the beta position. 4-Bromo-alpha-methylbenzyl alcohol reacts with hydrogen peroxide in order to produce borohydride reduction products. It has also been shown to inhibit protein synthesis by binding to DNA and RNA molecules, such as primary alcohols and benzyl groups. 4-Bromo-alpha-methylbenzyl alcohol may have potential therapeutic uses in cancer treatment due its ability to inhibit cell growth in prostate cancer cells (Mcf7) and breast cancer cells (MCF7).Formula:C8H9BrOPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:201.06 g/molFmoc-O-tert-butyl-D-serine
CAS:Fmoc-O-tert-butyl-D-serine is a synthetic, serine protease inhibitor. It has been shown to have antibacterial activity against gram-negative pathogens, such as Proteus vulgaris and Escherichia coli. Fmoc-O-tert-butyl-D-serine inhibits the influenza virus by blocking the cleavage of the M1 protein from the viral RNA strand. The molecule also has a matrix assisted laser desorption/ionization (MALDI) mass spectrometry detection method that can be used for identification of homologous proteins.
Formula:C22H25NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:383.44 g/molN,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.
Formula:C26H20N2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:360.45 g/molN-Methyl-L-isoleucine hydrochloride
CAS:N-Methyl-L-isoleucine hydrochloride is a molecule that has been found to have significant cytotoxicity against cancer cells. It has also been shown to inhibit the growth of Molt-4 and MCF-7 cells, both of which are human tumor cell lines. The molecular structure of N-Methyl-L-isoleucine hydrochloride is similar to that of L-isoleucine, but with an additional methyl group. Analysis by gas chromatography/mass spectroscopy revealed no other significant peaks in the nmr spectra. This compound may be a promising lead for developing new drugs for the treatment of cancer.
Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:181.66 g/molFmoc-D-Val-OH
CAS:Fmoc-D-Val-OH is a synthetic acetal that is used as a substrate for protein modification. It has been shown to bind to the active site of enzymes such as butyrylcholinesterase and esterases, which are involved in the metabolism of fatty acids. Fmoc-D-Val-OH also binds to mammalian cells and can be conjugated with other molecules, such as nanoribbons, to improve their solubility in water.
Formula:C20H21NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:339.39 g/mol(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione
CAS:(S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is a chemical compound with a molecular formula of C9H14O2 that has the chemical name of methyl 8-(hydroxymethyl)indane-1,5-dione. This compound is an enantiopure substance that exists as a single stereoisomer and can be synthesized from two different starting materials. It is not commercially available but can be prepared from boronic acid and methanol or from methylamine and hydroxyacetone. The reaction time for this synthesis varies depending on the starting material used and the desired purity level. (S)-(+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione is used in organic synthesis as an alternative to other chiral diols.Formula:C10H12O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:164.2 g/mol[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride
CAS:[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.Formula:C14H16ClNPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:233.74 g/molBoc-NH-PEG3-CH2CH2COOH
CAS:Boc-NH-PEG3-CH2CH2COOH 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. Boc-NH-PEG3-CH2CH2COOH 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.Formula:C14H27NO7Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:321.37 g/mol2-(2-formyl-6-methoxyphenoxy)acetonitrile
CAS:Please enquire for more information about 2-(2-formyl-6-methoxyphenoxy)acetonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:191.18 g/mol7-Methoxy-1H-indole
CAS:7-Methoxy-1H-indole (7MI) is a synthetic compound that exhibits anti-inflammatory activity. It is an analog of the amino acid methionine found in proteins and its synthesis involves the condensation of a chlorinated alkyl acetate with an esterified hydrazide to form the corresponding amide. 7MI has been shown to inhibit both bacterial and mammalian protein synthesis, as well as to inhibit tumor cell growth. 7MI binds reversibly to the N7 atom of the adenine base in DNA, thereby inhibiting DNA replication through inhibition of DNA polymerase.Formula:C9H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:147.17 g/mol3,5-Diiodo-L-tyrosine dihydrate
CAS:There are many good reasons to eat fish and seafood, one of them is certainly the fact that they are rich in iodine salts, which are a fundamental for the endocrine activity of the thyroid gland. Iodine salts are enzymatically converted into molecular iodine, which adds to tyrosine residues in thyroglobulin forming diiodotyrosine. This is the first step towards the biosynthesis of thyroid hormones triodityronine T3 and tetraiodotyronine T4 which serve important regulatory functions in body metabolism and energy expenditure. Recently, the dietary introduction of potassium iodide and diiodotyrosine were compared in mice showing that diiodotyrosine can also be used effectively as food supplement preventing the potential damage from excessive intake of inorganic iodine salts.Formula:C9H13I2NO5Purity:Min. 95.0 Area-%Molecular weight:469.02 g/molN-Phenylhydrazinecarbothioamide
CAS:N-Phenylhydrazinecarbothioamide is a chemical compound that is used in wastewater treatment. It is an organic molecule that is composed of hydrophobic and hydrophilic parts. The hydrophobic part, which contains the phenyl group, binds to the hydrophobic region of the cell membrane and causes the cell to lyse. The hydrophilic part has an affinity for water and can be used as an electrode material in electrochemical impedance spectroscopy. N-Phenylhydrazinecarbothioamide also has been shown to have antibacterial properties against human pathogens, including Mycobacterium tuberculosis, Clostridium perfringens, and Escherichia coli O157:H7. The compound has been shown to inhibit cervical cancer cells by inhibiting protein synthesis through inhibition of ribosomal activity and fragmentation assay analysis showed that N-phenylhydrazinecarbothioamide binds to copper ions at a coordination geometry of
Formula:C7H9N3SPurity:Min. 95%Color and Shape:SolidMolecular weight:167.23 g/molN-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
CAS:Please enquire for more information about N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H15N3Purity:Min. 95%Molecular weight:153.22 g/mol3-Fluoro-L-phenylalanine
CAS:3-Fluoro-L-phenylalanine is a fluorinated analog of the amino acid phenylalanine. It is an endophytic fungus that has been found in the leaves of wheat and rice plants. 3-Fluoro-L-phenylalanine is synthesized by 4-fluoro-l-phenylalanine, a plant metabolite, through the addition of a fluoride ion. This molecule can be used to produce gels with high glass transition temperatures. The synthesis of 3-fluoro-L-phenylalanine and its derivatives can be studied using NMR spectroscopy because these molecules are acidic and have low energy levels.Formula:C9H10FNO2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:183.18 g/mol3-(3-Fluorophenyl)-2-Methylquinazolin-4(3H)-One
CAS:Controlled ProductQuinazolinones are a class of chemicals that inhibit the enzyme acetylcholinesterase. 3-Fluorophenyl-2-methylquinazolin-4(3H)-one (3FPMQ) is a connector molecule that has been shown to be an inhibitor of acetylcholinesterase, the enzyme responsible for the breakdown of the neurotransmitter acetylcholine. It is also an antenna molecule that can be used in ethyl esters and enzymatic assays. The high resistance of this molecule has been shown by chemical treatments and chemical analyses. Amplitudes generated by 3FPMQ have been shown to be effective at positioning it next to naphthalene, which is a ring structure with two c1-c6 alkoxy groups on either side. This molecule has also shown muscle relaxant properties.Formula:C15H11FN2OPurity:Min. 95%Molecular weight:254.26 g/mol5-Bromo-DL-tryptophan
CAS:5-Bromo-DL-tryptophan (5BrT) is a synthetic amino acid that belongs to the class of 1,2-diaminopropionic acids. 5BrT is an intermediate in the biosynthesis of tryptophan. It can be used as a fluorescent probe for protein analysis and detection of DNA by gel electrophoresis. 5BrT has also been shown to be taken up by cells, where it may form a fluorescent complex with intracellular proteins. The fluorescence properties of this compound have been studied by measuring emission spectra and lifetimes in solutions and gels. 5BrT has also been found to inhibit growth of bacteria such as Verticillium dahliae, which produces a number of antibiotics including penicillin. This compound can also be used in the synthesis of recombinant proteins from Escherichia coli or other bacteria.Formula:C11H11BrN2O2Color and Shape:PowderMolecular weight:283.12 g/molEthyl N-ethyl-beta-alaninate
CAS:Ethyl N-ethyl-beta-alaninate is a compound that is used in the stabilization of organic compounds. It has been shown to react with halogens, amides, and other compounds. Ethyl N-ethyl-beta-alaninate has also been shown to inhibit tyrosine kinase and adenosine kinase. This product can be synthesized by reacting ethyl imine with sodium hydroxide or hydroxide solution.Formula:C7H15NO2Purity:Min. 95%Color and Shape:LiquidMolecular weight:145.2 g/molBoc-L-serine
CAS:Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.Formula:C8H15NO5Purity:Min. 95%Color and Shape:White PowderMolecular weight:205.21 g/molZ-Val-Met-OH
CAS:Z-Val-Met-OH is a high purity synthetic compound that can be used as a research tool in cell biology, ion channels and peptides. This compound is an activator of the receptor for bradykinin and has been shown to inhibit the activity of protein kinase C. Z-Val-Met-OH is also a ligand for the acetylcholine receptor and has been shown to inhibit acetylcholinesterase, leading to an increase in acetylcholine levels. Z-Val-Met-OH binds to the receptor for insulin and can be used as an inhibitor of insulin release from pancreatic beta cells.
Formula:C18H26N2O5SPurity:Min. 95%Molecular weight:382.48 g/molFurosine dihydrochloride
CAS:Reference material for food analysis
Formula:C12H18N2O4•2HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:327.20 g/mol2-Nitro-4,5-methylenedioxybenzaldehyde
CAS:2-Nitro-4,5-methylenedioxybenzaldehyde (2NMB) is a molecule with a molecular weight of 188.24, an empirical formula of C8H8NO2 and a chemical structure consisting of a benzene ring attached to two nitro groups. 2NMB has been shown to bind to the dopamine β-hydroxylase enzyme in human serum and inhibit the production of dopa, which leads to a decrease in dopamine levels. It also inhibits the growth of staphylococcus, cryptococcus neoformans, and typhimurium. 2NMB also has been used as radiotracers for gyrase activity and can be used for asymmetric synthesis due to its piperonal group. The uptake of 2NMB by cells is dependent on its nucleophilic properties.
Formula:C8H5NO5Purity:Min. 98%Color and Shape:PowderMolecular weight:195.13 g/mol2-Nitro-p-phenylenediamine
CAS:2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylenedFormula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol
