
Amino Acids (AA)
Amino acids (AAs) are the fundamental building blocks of proteins, playing a crucial role in various biological processes. These organic compounds are essential for protein synthesis, metabolic pathways, and cell signaling. In this category, you will find a comprehensive range of amino acids, including essential, non-essential, and modified forms, which are vital for research in biochemistry, molecular biology, and nutritional sciences. At CymitQuimica, we provide high-quality amino acids to support your research and development needs, ensuring accuracy and reliability in your experimental outcomes.
Subcategories of "Amino Acids (AA)"
- Amino Acid Derivatives(3,992 products)
- Amino Acid and Amino Acid Related Compounds(3,481 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38347 products of "Amino Acids (AA)"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
1-(3,4-Methylenedioxyphenyl) 2-nitropropene
CAS:<p>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.</p>Formula:C10H9NO4Purity:Min. 97.5 Area-%Color and Shape:Yellow PowderMolecular weight:207.18 g/molRef: 3D-FM67977
Discontinued product3,5,7,4'-Tetramethoxyflavone
CAS:<p>3,5,7,4'-Tetramethoxyflavone is a flavonoid that has been shown to have antidiabetic effects in animal studies. The mechanism of action of 3,5,7,4'-tetramethoxyflavone is not clear; however it is thought to involve the regulation of insulin sensitivity and energy metabolism. This compound has also been shown to inhibit the growth of Mycobacterium tuberculosis and other bacteria by interacting with their adenosine receptors. 3,5,7,4'-Tetramethoxyflavone binds to the basophilic leukemia cell line and inhibits its uptake of adenosine through the ccaat/enhancer-binding protein complex.</p>Formula:C19H18O6Purity:Min. 95%Molecular weight:342.34 g/molRef: 3D-FM170211
Discontinued product3-Amino-3-methylbutanoic acid
CAS:<p>3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.</p>Formula:C5H11NO2Purity:Min 95%Color and Shape:PowderMolecular weight:117.15 g/mol7-Amino-4-methylcoumarin
CAS:<p>Fluorescent probe for AMC-based labelling of oligosaccharides or peptides</p>Formula:C10H9NO2Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:175.18 g/molRef: 3D-FA00826
Discontinued product4-Phenoxybenzylamine
CAS:<p>4-Phenoxybenzylamine is a cardiac stimulant that belongs to the group of l-type calcium channel blockers. It is a highly potent and selective blocker of voltage-gated L-type calcium channels in myocytes, which are cells that make up the muscle tissue of the heart. 4-Phenoxybenzylamine has been shown to be effective against resistant strains and can be used to optimize sodium channels in recombinant cells. This drug also blocks potassium channels, which may lead to an antiseizure effect. 4-Phenoxybenzylamine is hydrophobic and can be given orally.<br>END>></p>Formula:C13H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.25 g/molRef: 3D-FP52923
Discontinued productPoly ε L-lysine HCl - Average MW 2000~4700Da
CAS:<p>Antimicrobial cationic peptide; used for microscopy glass slides coating</p>Formula:(C6H12N2O•HCl)nPurity:Min. 95 Area-%Color and Shape:White Yellow PowderRef: 3D-FP159079
Discontinued product3,4-Methylenedioxy propiophenone
CAS:Controlled Product<p>3,4-Methylenedioxy propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3,4-Methylenedioxy propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.</p>Formula:C10H10O3Purity:Min. 98 Area-%Color and Shape:Slightly Brown PowderMolecular weight:178.18 g/molL-Threonine benzyl ester hydrochloride
CAS:<p>L-Threonine benzyl ester hydrochloride is a glycopeptide that is used as a precursor to L-threonine. It is synthesized from cycloserine, which contains a phenyl group, and D-serine, which contains an amino acid with two threonine molecules. The synthesis starts with the activation of the benzyl ester by treatment with hydrazoic acid. This activated compound reacts with D-serine in the presence of an organic base to form the benzyl ester of D-serine. The reaction can be carried out in one pot without isolation steps. The final step is an oxidative cleavage of the benzyl group by irradiation with ultraviolet light or exposure to hydrogen peroxide, yielding L-threonine benzyl ester hydrochloride as a white solid.</p>Formula:C11H15NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:245.7 g/molRef: 3D-FT157491
Discontinued productBoc-2-aminobenzoic acid
CAS:<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/molRef: 3D-FB48234
Discontinued product2-Phenyl-4-quinolinecarboxylic acid
CAS:<p>2-Phenyl-4-quinolinecarboxylic acid is a nonsteroidal anti-inflammatory drug that is commonly used to treat bronchoconstrictor response and inflammatory bowel disease. It is also an antimicrobial agent, which can be used to treat infectious diseases. The compound was found to have structural similarity to other nonsteroidal anti-inflammatory drugs, such as ibuprofen and naproxen. 2-Phenyl-4-quinolinecarboxylic acid has shown the ability to inhibit leukemia inhibitory factor (LIF) production by lymphocytes, which may have a role in the development of leukemia. This drug also possesses antioxidative properties and has been shown to have high values in group P2 polymerase chain reactions.</p>Formula:C16H11NO2Purity:Min. 98.5%Color and Shape:PowderMolecular weight:249.26 g/molRef: 3D-FP44219
Discontinued productFmoc-O-tert-butyl-D-serine
CAS:<p>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.</p>Formula:C22H25NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:383.44 g/molRef: 3D-FF37561
Discontinued productFmoc-D-Val-OH
CAS:<p>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.</p>Formula:C20H21NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:339.39 g/mol(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
CAS:<p>(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide is a reagent and research chemical that can be used as a building block in the synthesis of other compounds. It is also a versatile building block in organic chemistry. (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide has been shown to be an effective intermediate for the synthesis of various complex compounds, such as pharmaceuticals and pesticides. This compound is also a useful scaffold for the synthesis of other fine chemicals.</p>Formula:C12H14ClNO2Purity:(¹H-Nmr) Min. 95 Area-%Color and Shape:PowderMolecular weight:239.7 g/molRef: 3D-FC149928
Discontinued productZ-Gln-Gly-OH
CAS:<p>Z-Gln-Gly-OH is a synthetic dipeptide, which is a modified amino acid sequence commonly used in biochemical applications. It consists of a carbobenzoxy-protected glutamine and a glycine residue. This compound originates from custom organic synthesis, derived through specific chemical protocols to introduce protective groups that block reactive sites on the amino acids. This controlled modification alters the peptide's stability and solubility.The mode of action involves the protection of active sites during complex syntheses, enabling the sequential construction of peptide chains without unintended reactions. This protection is critical in solid-phase peptide synthesis methodologies where precision and specificity of reactions are paramount. The Z-group (benzyloxycarbonyl) ensures the stability of glutamine under various chemical conditions, preventing side reactions that may compromise the integrity of peptide constructs.In research, Z-Gln-Gly-OH finds applications in the design of peptide-based inhibitors, structural studies, and the synthesis of longer chain peptides that mimic biologically relevant structures. The protection strategy allows scientists to develop and manipulate peptides with high fidelity, facilitating advancements in understanding protein functions and interactions in physiological contexts.</p>Formula:C15H19N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:337.33 g/mol5-Chloro-DL-tryptophan
CAS:<p>5-Chloro-DL-tryptophan is an antibiotic that is synthesized from tryptophan. It is used as a precursor for the synthesis of other antibiotics, including 5-chloro-dl-tryptophan and indole. 5-Chloro-DL-tryptophan has been shown to have a significant effect on the synthesis of protein amino acids, such as d-aspartic acid and α-amino acids. The steric properties of 5-chloro-dl-tryptophan are also important in its ability to block protein synthesis. Ozonization can be used to oxidize α,β unsaturated carbonyl compounds found in 5 - chloro - DL - tryptophan.</p>Formula:C11H11ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:238.67 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
CAS:<p>1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone is a beta-adrenergic agent. It has been used as a stable isotope label for the study of the pharmacokinetics and metabolism of drugs in humans. In addition, it has been shown to have a good stability profile in acidic solutions and can be easily converted to other derivatives by simple chemical methods. The compound's UV spectrum is linear with respect to concentration over the range from 0.1 to 1 mg/mL, with maxima at 227 nm and 254 nm. This compound has been characterized using analytical methods such as diffraction, spectroscopy, and chromatography.</p>Formula:C8H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:204.05 g/molRef: 3D-FA17498
Discontinued productDopaquinone
CAS:<p>Please enquire for more information about Dopaquinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/mol4-Hydroxy-3-methoxystilbene
CAS:<p>4-Hydroxy-3-methoxystilbene is a natural phenolic compound found in plants. It is an olefinic peroxide that is unreactive and pressurized under normal conditions. It has been isolated from the leaves of the plant, Stilbocarpa erythrophylla, which grows in the tropical forests of Malaysia. The structure of 4-hydroxy-3-methoxystilbene was determined by chromatographic analysis and hydrogen peroxide plates. Phase chromatography was used to separate 4-hydroxy-3-methoxystilbene from other compounds with similar structures, such as acetylated flavonoids or hydroxylated flavonoids. The melting point of 4-hydroxy-3-methoxystilbene was determined by temperature measurements, and its ultraviolet spectrophotometry was used to detect the presence of a hydroxyl group in its chemical structure.</p>Formula:C15H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/molN-Amino-2-methylindoline hydrochloride
CAS:<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Formula:C9H12N2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:184.67 g/molRef: 3D-FA152222
Discontinued productMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/molRef: 3D-FM142163
Discontinued product2-Phenoxyphenylacetonitrile
CAS:<p>2-Phenoxyphenylacetonitrile is a pyrethroid n-oxide that is chemically related to other insecticides that are used in agriculture and against insects such as mosquitoes. 2-Phenoxyphenylacetonitrile is a synthetic compound that has been shown to have an optimum pH of 5.5, which makes it difficult to dissolve in water. The compound's high stability at low pH levels means that it can be used in acidic environments. It also has been shown to have strong activity against human serum and food composition, with no detectable activity against bacteria or fungi.</p>Formula:C14H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:209.24 g/molMethyl 2,4-diaminobutanoate dihydrochloride
CAS:<p>Please enquire for more information about Methyl 2,4-diaminobutanoate dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12N2O2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.08 g/molL-Glutathione oxidized
CAS:<p>Marker for oxidative stress; hydrogen acceptor in NADP and NADPH assay</p>Formula:C20H32N6O12S2Purity:Min. 98.0 Area-%Color and Shape:White PowderMolecular weight:612.64 g/mol5-Bromo-2-chloro-3-methoxypyridine
CAS:<p>5-Bromo-2-chloro-3-methoxypyridine is a kinase inhibitor that belongs to the class of compounds called analogues. This compound has been shown to be an efficient, selective and potent inhibitor of the csf1R protein kinase. 5-Bromo-2-chloro-3-methoxypyridine has also been shown to inhibit the activity of other kinases such as cdc2, cdk4, cdk6 and cdk7. The structure of this compound was used as a starting point in the development of a new class of kinase inhibitors.</p>Formula:C6H5BrClNOPurity:Min. 95%Color and Shape:SolidMolecular weight:222.47 g/molRef: 3D-FB42900
Discontinued productD-Valinol
CAS:<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Formula:C5H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:103.16 g/molRef: 3D-FV36829
Discontinued product5-Fluoro-2-methylbenzaldehyde
CAS:<p>5-Fluoro-2-methylbenzaldehyde is a fine chemical that is used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic molecules. It is also useful in the preparation of synthetic resins, dyes, and flavors. 5-Fluoro-2-methylbenzaldehyde has been shown to be a versatile building block with many potential applications. This molecule can be used as a reaction component or as a speciality chemical to produce high quality reagents.</p>Formula:C8H7FOPurity:90%Color and Shape:Clear LiquidMolecular weight:138.14 g/molDL-Proline
CAS:<p>DL-Proline is a biological molecule that has been shown to bind to the DNA binding domains of proteins. This binding can be seen with the crystal structures of DL-proline and protein. The reaction mechanism for DL-proline is as follows:<br><br>DL-Proline + Protein → Proline + Protein<br><br>The equilibrium constant for this reaction is 1.0 at 298 K. The pKa value for the amide group in DL-proline is 4.8, which means that it will react with water and form an amine group at physiological pH levels. DL-Proline has been shown to have metabolic disorders.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:115.13 g/molRef: 3D-FP15447
Discontinued product5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 5-(2-methylpropyl)-3-(prop-2-ynylamino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ref: 3D-FM169621
Discontinued productN-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide
CAS:<p>Please enquire for more information about N-(4-Fluorophenyl)(5-methyl-3-phenylisoxazol-4-yl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13FN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:296.3 g/molRef: 3D-FF169746
Discontinued productN,N'-Di-Boc-(L)-cystine-dimethyl ester
CAS:<p>N,N'-Di-boc-(L)-cystine-dimethyl ester is a fine chemical that can be used as a versatile building block. It is a complex compound with CAS No. 77826-55-2 and can be used as a reagent or speciality chemical in research. This chemical is also useful for the synthesis of various compounds and has been proven to be an excellent scaffold for chemical reactions.</p>Formula:C18H32N2O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:468.59 g/molRef: 3D-FD21565
Discontinued product5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3
CAS:Controlled Product<p>Applications 5-Hydroxy-7-methoxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one-d3 is an intermediate for the synthesis of Alternariol Monomethyl Ether-d3 (A575771), labelled methyl este analog fo Alternariol. An alternaria mycotoxin and genotoxin, found in common edible crops. It inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks.<br>References Asam, S., et al.: J. Agric. Food Chem., 57, 5152 (2009); Fehr, M., et al.: Mol. Nut. Food Res., 53, 441 (2009); Tiemann, U., et al.: Toxicol. Lett., 186, 139 (2009)<br></p>Formula:C11D3H9O5Color and Shape:NeatMolecular weight:227.2283-Acetylthio-2-methylpropanoic Acid-d5
CAS:Controlled Product<p>Applications 3-Acetylthio-2-methylpropanoic Acid-d5 (cas# 1189969-31-0) is a compound useful in organic synthesis.<br></p>Formula:C6H5D5O3SColor and Shape:NeatMolecular weight:167.24Tetrahydro-5-methyl-2-furanol 2-Benzoate
CAS:Controlled Product<p>Applications Tetrahydro-5-methyl-2-furanol 2-Benzoate is an intermediate in synthesizing 2,3-Dihydro-2-methylfuran (D447355), which is a general reagent used in next generation of biofuels. Dihydrofuranyl derivative.<br>References Simmie, J. et al.: J. Phys Chem., 116, 4528 (2012);<br></p>Formula:C12H14O3Color and Shape:NeatMolecular weight:206.24(Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3
Controlled Product<p>Applications (Z)-Ethyl 2-((2S,4R,5S)-4,5-Dihydroxy-2-methoxydihydro-2H-pyran-3(4H)-ylidene)acetate-13C3 is a by-product intermediate in synthesizing Patulin-13C3 (P206502), a labelled Patulin (PAT). It is a mycotoxin produced by certain species of Penicillium, Aspergillus, and Byssochlamys, is mainly found in ripe apple and apple products. Patulin-induced genotoxicity and modulation of glutathione in Hep G2 cells. Antibiotic.<br>References Scott, P., et al.: J. Agric. Food Chem., 20, 450 (1972); Aden, D., et al.: Nature, 282, 615 (1979); Surralles, J., et al.: Mutat. Res., 341, 169 (1995); Alves, I., et al.: Mutagenesis, 15, 229 (2000); Liu, B., et al.: Toxicol. Appl. Pharmacol., 191, 255 (2003)<br></p>Formula:C3C7H16O6Color and Shape:NeatMolecular weight:235.208Fmoc-3-chloro-L-beta-homophenylalanine
CAS:<p>Fmoc-3-chloro-L-beta-homophenylalanine is a chemical scaffold that can be used in research, as an intermediate, or as a building block. It has a wide range of utility and can be used to create complex compounds with high purity. This product is sold as a solid that is soluble in organic solvents such as dichloromethane, chloroform, and DMF. Fmoc-3-chloro-L-beta-homophenylalanine is also known by its CAS number 270596-40-2.</p>Formula:C25H22ClNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:435.9 g/molRef: 3D-FF50192
Discontinued product4-Methoxy-3-nitroaniline
CAS:<p>4-Methoxy-3-nitroaniline is a chemical compound that has been shown to have anti-tumor and anti-inflammatory effects. It belongs to the class of amines and can be synthesized by nitrating 4-methoxy aniline. The reaction product is then reacted with sodium hydroxide in a solution of alcohol and water, which produces 2,4-dinitroaniline. When this substance is heated at high temperatures, it converts into a mixture of products, including 2,4,6-trinitroaniline. This compound has been shown to inhibit tumor growth in rats. Toxicity studies revealed that it was not toxic when administered orally in doses up to 5g/kg body weight for 7 days.</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:Orange PowderMolecular weight:168.15 g/mol4'-Amino-N-methylacetanilide
CAS:<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Formula:C9H12N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:164.2 g/molRef: 3D-FA34065
Discontinued productRengasin-3'-O-glucoside
<p>Rengasin-3'-O-glucoside is a fine chemical, useful building block, and research chemical. It is a versatile building block that can be used in the synthesis of complex compounds. Rengasin-3'-O-glucoside is also a useful intermediate or scaffold for reactions. This compound has been shown to react with 1,2-ethanediol and form an ester, which can be hydrolyzed to release glycerol and the original rengasin-3'-O-glucoside.</p>Formula:C22H22O11Purity:(%) Min. 75%Molecular weight:462.4 g/molRef: 3D-FR65387
Discontinued product3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole
CAS:<p>3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is an activating molecule that can be used as a histochemical stain. It forms a blue dye when reacted with the amino acid histidine in tissue. This compound stains cells and tissues blue, which can be used to identify different types of cells. 3-(Bromomethyl)-5-methyl-1,2,4-oxadiazole is also useful for identifying the location of specific proteins by detecting their presence in different types of cells. This compound can also be used in vivo to activate angiotensinogen in wild-type mice and then analyzing the effects on angiotensin levels.</p>Formula:C4H5BrN2OPurity:Min. 95 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:177 g/molRef: 3D-FB130358
Discontinued productL-Valine b-naphthylamide
CAS:<p>H-Val-bNA</p>Formula:C15H18N2OPurity:Min. 99 Area-%Molecular weight:242.32 g/molN-Methyloctadecylamine
CAS:<p>N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.</p>Formula:C19H41NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:283.54 g/molRef: 3D-FM71629
Discontinued product8-Methoxycarbonyloctanol
CAS:<p>8-Methoxycarbonyloctanol (8MCO) is a fatty acid molecule that has been shown to have significant inhibitory activities against Streptococcus pneumoniae in human serum. 8MCO is a synthetic molecule that can be synthesized from galactose and chloride. It has been found to have a molecular weight of 190.08 g/mol, melting point of -2°C, and boiling point of 217°C at 1 mmHg. 8MCO is soluble in water, methanol, and ethanol. This molecule can be used as an analytical tool for the detection of fatty acids by gas chromatography-mass spectrometry (GC-MS). It also exhibits enzymatic activity when incorporated into enzyme preparations such as esterases and lipases. 8MCO contains functional groups such as carbonyl (-CO), hydroxyl (-OH), carboxylic acid (-COOH), ether (-O-) and alcohol (-</p>Formula:C10H20O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.26 g/molRef: 3D-FM25290
Discontinued productFmoc-3-iodo-L-tyrosine
CAS:<p>Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.</p>Formula:C24H20NO5IPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:529.32 g/molRef: 3D-FF48411
Discontinued product1,3-Phenylenediacetic acid
CAS:<p>1,3-Phenylenediacetic acid is a molecule that contains an aromatic ring and two carboxylate groups. It has been shown to react with collagen and water molecules by forming hydrogen bonds. 1,3-Phenylenediacetic acid also reacts with the hydroxyl group in the cell culture media to form a crosslink between two molecules. This reaction was found to be responsible for the observed increase in stiffness of collagen gels. The vibrational and macroscopic analysis of 1,3-phenylenediacetic acid has also revealed that it adopts a tetranuclear structure at room temperature.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/molN-(tert-Butoxycarbonyl)-4-bromo-D-phenylalanine
CAS:Formula:C14H18BrNO4Purity:>98.0%(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:344.211-Benzyl-5-oxopyrrolidine-3-carboxylic Acid
CAS:Formula:C12H13NO3Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:219.244'-Chloro-3'-methylacetophenone, 95%
CAS:<p>4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.</p>Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/molRef: 3D-FC106351
Discontinued product3-Styryl-L-alanine
CAS:<p>3-Styryl-L-alanine is a synthetic petroselinic acid. It has been shown to be an inhibitor of phenylalanine ammonia-lyase, and the active site of this enzyme has been modeled by molecular modeling. Kinetic studies have shown that 3-styryl-L-alanine deaminates to form an acylated product with a higher affinity for the active site than the substrate. The ligand is rationalized by focusing on its constant, which is given by (k/K)^2 = 1/(1+constant).</p>Formula:C11H13NO2Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:191.23 g/molRef: 3D-FS49225
Discontinued product1-Butyl-1-methylpyrrolidinium bromide
CAS:<p>1-Butyl-1-methylpyrrolidinium bromide is a pyridinium salt with a pyrrolidinium moiety. It forms by the reaction of 1-butylpiperidine and 2 equivalents of Br2 in dichloromethane at -20 degrees Celsius. The formation rate can be determined by measuring the absorbance of the product at 227 nm. 1-Butyl-1-methylpyrrolidinium bromide is an analytical reagent that has been used to determine the viscosity and pH of organic solutions, as well as enzyme activities and kinetic parameters. It has also been used for chemical structures and chromatographic science studies, such as electrochemical impedance spectroscopy.</p>Formula:C9H20BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:222.17 g/molRef: 3D-FB60715
Discontinued productNα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
CAS:Formula:C17H20N2O5Purity:>98.0%(T)Color and Shape:White to Light gray to Light yellow powder to crystalMolecular weight:332.364,4,4,4',4',4'-Hexafluoro-DL-valine
CAS:Formula:C5H5F6NO2Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:225.092-Bromo-5-methoxybenzyl bromide
CAS:<p>2-Bromo-5-methoxybenzyl bromide is a ligand in organic chemistry. It is used as a reaction partner for the synthesis of heterocycles, such as 2-pyridone, which are biologically relevant. This ligand can be prepared by refluxing anhydrous potassium carbonate with chloroform and phenol. Macrocyclic compounds can be synthesized from this product through the Witting reaction. The efficiency of this method makes it suitable for use in biological studies.</p>Formula:C8H8Br2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:279.96 g/molRef: 3D-FB12531
Discontinued productFMOC-N-Trityl-L-Asparagine (FMOC-Asn(Trt)-OH) extrapure, 99%
CAS:Formula:C38H32N2O5Purity:min. 99%Color and Shape:White to off-white, Crystalline powderMolecular weight:596.671-BOC-4-Piperidone extrapure, 99%
CAS:Formula:C10H17NO3Purity:min. 99%Color and Shape:White to pale yellow to brown, Crystalline powderMolecular weight:199.25L-Thioproline extrapure, 98%
CAS:Formula:C4H7NO2SPurity:min. 98%Color and Shape:White to off - white, Crystalline powderMolecular weight:133.175-Hydroxy-L-Tryptophan extrapure, 98%
CAS:Formula:C11H12N2O3Purity:min. 99%Color and Shape:White to off - white to pale brown, PowderMolecular weight:220.23N-(4-iodophenyl)(3-methylphenyl)formamide
CAS:<p>Please enquire for more information about N-(4-iodophenyl)(3-methylphenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12INOPurity:Min. 95%Color and Shape:PowderMolecular weight:337.16 g/molRef: 3D-FI169127
Discontinued product2-Chloro-N-(2-phenylethyl)acetamide
CAS:<p>2-Chloro-N-(2-phenylethyl)acetamide is a synthetic amide that has been used in research as an anorectic agent. It has also been shown to have hepatoprotective properties, and is able to protect cells against oxidative injury. This drug may act by binding to the sulfoxide group of cysteine residues on the cell surface membrane and by inducing changes in protein structure that prevent the formation of reactive oxygen species (ROS). 2-Chloro-N-(2-phenylethyl)acetamide has also been shown to promote cellular proliferation and differentiation, which may be due to its ability to bind with DNA.</p>Formula:C10H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/molRef: 3D-FC113967
Discontinued product4-(4-Phenoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-Phenoxyphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:268.34 g/molRef: 3D-FP169198
Discontinued product2-((4-Methoxyphenyl)methylene)indan-1-one
CAS:<p>Please enquire for more information about 2-((4-Methoxyphenyl)methylene)indan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14O2Purity:Min. 95%Color and Shape:PowderMolecular weight:250.29 g/molRef: 3D-FM169763
Discontinued productN,N-Bis(carboxymethyl-13C)-L-alanine
CAS:Controlled ProductFormula:C513C2H11NO6Color and Shape:Off White SolidMolecular weight:273.103-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride
CAS:Controlled Product<p>Applications 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an intermediate for the synthesis of N-(3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-ylidene)benzenesulfonamide (C385860), which is an impurity of Thiamethoxam (T344180), a neonicotinoid insecticide.<br>References Oliver, J., et al.: J. Environ. Horticult., 28, 135 (2010), Ghosh, A., et al.: J. Entomol. Res., 34, 35 (2010), Chem. and Eng. News 90: 10 (2012)<br></p>Formula:C8H11ClN4OS·ClHColor and Shape:NeatMolecular weight:283.1782-Methoxycarbonylcyclopent-2-enone
CAS:Controlled ProductFormula:C7H8O3Color and Shape:NeatMolecular weight:140.137Diazald-d3
CAS:<p>Applications N-Methyl-d3-N-nitroso-p-toluenesulfonamide is the labeled version of Diazald; Diazomethane precursor.<br>References Takizawa, et al.: J. Pharm. Soc. Jpn., 70, 490 (1950)<br></p>Formula:C8D3H7N2O3SColor and Shape:Pale Yellow to Light Yellow SolidMolecular weight:217.06004N,N-[Iminobis(trimethylene)]bis-D-gluconamide
CAS:Controlled Product<p>Applications N,N-[Iminobis(trimethylene)]bis-D-gluconamide (cas# 86303-20-0) is a compound useful in organic synthesis.<br></p>Formula:C18H37N3O12Color and Shape:NeatMolecular weight:487.502-(1-Cyano-1-methylethyl)azocarboxamide
CAS:<p>Applications 2-(1-Cyano-1-methylethyl)azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid.<br>References Kim, s. et al.: Polymer, Vol 55. P: 871-877 (2014);<br></p>Formula:C5H8N4OColor and Shape:Light Yellow SolidMolecular weight:140.14Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/molTachyplesin I trifluoroacetate
CAS:<p>Tachyplesin I trifluoroacetate is an antimicrobial peptide with action on bacterial and fungal membranes by disrupting their integrity and is used for research on antimicrobial properties and potential therapeutic applications.</p>Formula:C99H151N35O19S4•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:2,263.75 g/mol4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine
CAS:<p>Please enquire for more information about 4-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ref: 3D-FB141995
Discontinued product4-Methylpentanoic acid
CAS:<p>4-Methylpentanoic acid is a fatty acid that is the product of anaerobic fermentation in the colon and can be found as an end product in the body. It can be used as a substrate in film tests for detecting bacteria, such as Escherichia coli, which are associated with bowel diseases. 4-Methylpentanoic acid has been shown to have inhibitory effects against nuclear dna replication, mitochondrial membrane potential, and energy metabolism. 4-Methylpentanoic acid also has antiinflammatory properties and has been shown to decrease body mass index. The 6-Fluoro-3-indoxyl-beta-D-galactopyranoside is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription</p>Formula:C6H12O2Purity:Min. 95%Molecular weight:116.16 g/molRef: 3D-FM35595
Discontinued product4-Phenoxyphenylboronic acid
CAS:<p>4-Phenoxyphenylboronic acid is a chemical inhibitor of protein kinase. It binds to the ATP binding site of the enzyme and prevents ATP from binding, thereby inhibiting the phosphorylation of proteins. This inhibition blocks the activation of downstream pathways that are involved in cell proliferation, leading to apoptotic cell death. 4-Phenoxyphenylboronic acid has been shown to inhibit growth of human cancer cells in vitro. This molecule also inhibits root formation and plant growth, which may be due to its ability to selectively inhibit protein kinases found in plant cells.</p>Formula:C12H11BO3Purity:Min. 95%Molecular weight:214.02 g/molRef: 3D-FP33889
Discontinued productPeptide YY (canine, mouse, porcine, rat)
CAS:<p>Peptide YY (PYY) is a peptide hormone that inhibits gastric emptying and increases intestinal transit time. This peptide can be given as an intubation, perfusion, or intravenous infusion to increase the absorption of nutrients. It also has the potential to reduce body weight in obese people. PYY is a potent activator of protein synthesis and it has been shown to stimulate lipolysis in adipocytes. PYY is found in the ileum and colon, where it may have its effects on appetite suppression and regulation of gastrointestinal motility.</p>Formula:C190H288N54O57Purity:Min. 95%Color and Shape:PowderMolecular weight:4,240.65 g/molRef: 3D-FP109287
Discontinued product2-Bromo-D-phenylalanine
CAS:<p>2-Bromo-D-phenylalanine is a precursor of l-DOPA, which is an amino acid that is used in the synthesis of dopamine. It is also used as a diagnostic agent for bladder cancer, where it is taken up by bladder cells and converted to radioactive 2-bromo-3′-deoxyuridine. This radioactive compound can be detected with a high performance liquid chromatography (HPLC) system. In addition, 2-Bromo-D-phenylalanine has been shown to inhibit the acid transporter in tumor cells, making it useful as an oncologic drug. 2 bromo d phenylalanine inhibits the acid transporter in tumor cells, making it useful as an oncologic drug</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:244.09 g/mol4,4,4-Trifluorovaline
CAS:<p>4,4,4-Trifluorovaline is a chemical compound with a trifluoromethyl group that can be synthesized in an efficient method. It has been shown to have the ability to stabilize proteins and enzymes in recombinant systems. The enolate of 4,4,4-trifluorovaline reacts with amides to form allylations. The stereoselective synthesis of 4,4,4-trifluorovaline isomers produces two diastereoisomers that are separated by either chiral chromatography or crystallization. These methods allow for the introduction of 4,4,4-trifluorovaline into cellular systems without affecting the stability of the protein or enzyme.</p>Formula:C5H8F3NO2Purity:Min. 95%Molecular weight:171.12 g/molRef: 3D-FT77427
Discontinued productL-(-)-Glyceraldehyde - Technical grade aqueous solution
CAS:<p>Please enquire for more information about L-(-)-Glyceraldehyde - Technical grade aqueous solution including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6O3Purity:Min. 95%Color and Shape:Clear Viscous LiquidMolecular weight:90.08 g/molRef: 3D-FG12041
Discontinued product(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H18ClN3O3Purity:Min. 95%Molecular weight:419.86 g/molRef: 3D-FA154498
Discontinued product2-Methyl-4-(trifluoromethoxy)iodobenzene
CAS:<p>Please enquire for more information about 2-Methyl-4-(trifluoromethoxy)iodobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3IOPurity:Min. 95%Molecular weight:302.03 g/molRef: 3D-FM85964
Discontinued product(17R)-4-Chloro-5-ethyl-9-fluoro-11b-hydroxy-16b-methylspiro[androsta-1,4-diene-17,2(3H)-furan]-3,3-dione
CAS:<p>Clobetasol propionate is an organic acid with a chemical structure that is stable in pharmaceutical preparations. It is used to treat inflammatory skin disorders such as psoriasis and atopic dermatitis. Clobetasol propionate is an impurity of clobetasol, which has been shown to be chemically stable in preparations. The clobetasol propionate compound has been found to be more potent than other topical corticosteroids for the treatment of plaque psoriasis and atopic dermatitis.</p>Formula:C25H30ClFO4Purity:Min. 95%Molecular weight:448.95 g/molRef: 3D-FF103612
Discontinued product1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
CAS:<p>1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine is a phospholipid that is synthesized in the liver and has been shown to be a pressor agent. This drug has shown hypotensive effects in animal models, likely due to its ability to inhibit platelet aggregation and activate platelets. The mechanism of action of 1-O-hexadecyl 2-O-acetyl sn glycero 3 phosphate choline may be through inhibition of lipoxygenase and acetylcholine release, as well as an increase in tissue plasminogen activator (tPA) and plasminogen activator inhibitor (PAI).</p>Formula:C26H54NO7PPurity:Min. 95%Molecular weight:523.68 g/molL-Valine ethyl ester HCl
CAS:<p>L-Valine ethyl ester HCl is a synthetic cannabinoid that has been shown to bind to the CB2 receptor and inhibit microbial infection. It also blocks the enzyme amine oxidase and nitrite ion, which may have implications for treating metabolic disorders. L-Valine ethyl ester HCl is synthesized by reacting L-valine with ethylene diamine, followed by hydrochloride formation. The compound has been shown to exhibit higher activity than other amino acid esters of hydrochloride (e.g., L-leucine, L-isoleucine).</p>Formula:C7H15NO2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:181.66 g/mol2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one
CAS:Controlled Product<p>Please enquire for more information about 2-(Fluoromethyl)-3-(2-methylphenyl)-6-nitro-3H-quinazolin-4-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H12FN3O3Purity:Min. 95%Molecular weight:313.28 g/molRef: 3D-FF97211
Discontinued productACTH (2-24) (human, bovine, rat) trifluoroacetate salt
CAS:<p>Please enquire for more information about ACTH (2-24) (human, bovine, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C133H205N39O29SPurity:Min. 95%Molecular weight:2,846.36 g/molLeu-Ala-OH
CAS:<p>Leu-Ala-OH is a conjugated amino acid that is a substrate for the enzyme ubiquitin ligases. It is involved in protein synthesis and may be used to treat hypertension. Leu-Ala-OH has been shown to inhibit the production of amines, which are precursors to nitrosamines and other harmful compounds. Leu-Ala-OH also has antihypertensive activity that may be due to its ability to react with the enzyme cytochrome P450 2D6 (CYP2D6). This reaction leads to an increased production of catecholamines, which have been shown to lower blood pressure in hypertensive animals.</p>Formula:C9H18N2O3Purity:Min. 95%Molecular weight:202.25 g/molRef: 3D-FL47692
Discontinued product4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride
CAS:<p>Please enquire for more information about 4-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H15N3OPurity:Min. 95%Molecular weight:229.28 g/molRef: 3D-FP120042
Discontinued productDiethoxy-Methyl-Thioxo-Phosphorane
CAS:Controlled Product<p>Diethoxy-methyl-thioxo-phosphorane is a chemical compound that is used in the manufacture of industrial chemicals. It has a vapor pressure of 0.0014 mmHg at 25°C, and can be quantified by chemical ionization with gas chromatography/mass spectrometry. Diethoxy-methyl-thioxo-phosphorane reacts with radiation to produce reactive oxygen species and other free radicals, which can damage DNA and cause cancer. The reaction rate is rapid, with an analogy to humans being exposed to nitrate compounds. Diethoxy-methyl-thioxo-phosphorane is also used in devices such as radiators and heaters, where it causes damage when combined with nitrates.</p>Formula:C5H13O2PSPurity:Min. 95%Molecular weight:168.2 g/molRef: 3D-FD58753
Discontinued productH-His-Arg-OH
CAS:<p>H-His-Arg-OH is a synthetic peptide that has been shown to have cytotoxic effects on mammalian cells. The H-His-Arg-OH peptide can be used for the treatment of heart disease and autoimmune diseases, such as rheumatoid arthritis. This peptide has been found to be resistant to congestive heart failure, which is caused by a number of factors, including hypertension and valvular stenosis. It has also been shown to have an immunoglobulin G1 (IgG1) genotype.</p>Formula:C12H21N7O3Purity:Min. 95%Molecular weight:311.34 g/molRef: 3D-FH108062
Discontinued product(Gln53)-Connexin 37 (51-58) (human, mouse, rat)
CAS:<p>Please enquire for more information about (Gln53)-Connexin 37 (51-58) (human, mouse, rat) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C40H59N11O15Purity:Min. 95%Molecular weight:933.96 g/molRef: 3D-FG109012
Discontinued productFmoc-Gly-(Dmb)Gly-OH
CAS:<p>Fmoc-Gly-(Dmb)Gly-OH is a synthetic peptide that modulates cellular activity. It encompasses a wide range of activities, such as cancer cell growth and restenosis, fibroid tumors and bowel disease. Fmoc-Gly-(Dmb)Gly-OH has been shown to be an effective chemotherapeutic agent in the treatment of age-related macular degeneration and retinopathy. It also inhibits inflammatory bowel disease and infarction by restricting the production of inflammatory cytokines, such as TNFα, IL1β, and IL6. Fmoc-Gly-(Dmb)Gly-OH can be used to treat endometriosis by inhibiting angiogenesis in the uterus.</p>Formula:C28H28N2O7Purity:Min. 95%Molecular weight:504.53 g/molFmoc-N-methyl-L-leucine
CAS:<p>Please enquire for more information about Fmoc-N-methyl-L-leucine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H25NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:367.44 g/molBombesin (8-14) acetate salt
CAS:<p>Bombesin (8-14) acetate salt H-Trp-Ala-Val-Gly-His-Leu-Met-NH2 acetate salt is a bifunctional peptide that has been shown to inhibit the growth of prostate cancer cells. Bombesin (8-14) acetate salt H-Trp-Ala-Val-Gly-His-Leu-Met-NH2 acetate salt also has antiinflammatory properties and is used in treating inflammatory diseases. It inhibits collagen synthesis and fibrinogen activation, which may be important in the treatment of autoimmune diseases such as rheumatoid arthritis. Bombesin (8 14) acetate salt H Trp Ala Val Gly His Leu Met NH2 Acetate Salt has been shown to have no effect on healthy tissues when administered systemically.</p>Formula:C38H57N11O7SPurity:Min. 95%Molecular weight:812 g/molRef: 3D-FB108619
Discontinued productHippuryl-Lys-Val-OH
CAS:<p>Hippuryl-Lys-Val-OH is a metal chelator that binds to the positively charged amino acid lysine. It has been shown to be effective in inactivating enzymes and inhibiting the growth of bacteria, such as frondosa, by binding to the enzyme metalloendopeptidase. The optimum pH for this compound is between 7 and 8. Hippuryl-Lys-Val-OH has also been shown to have a strong affinity for hippuric acid, which can be utilized as a measure of its concentration.</p>Formula:C20H30N4O5Purity:Min. 95%Molecular weight:406.48 g/molRef: 3D-FH109072
Discontinued productFmoc-D-Asp(OMpe)-OH
CAS:<p>Please enquire for more information about Fmoc-D-Asp(OMpe)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H29NO6Purity:Min. 95%Molecular weight:439.5 g/mol3-Iodo-L-tyrosine
CAS:<p>Please enquire for more information about 3-Iodo-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10INO3Purity:Min. 96.0 Area-%Color and Shape:PowderMolecular weight:307.09 g/molRef: 3D-FI12110
Discontinued productPeptide YY (3-36) (human) trifluoroacetate salt
CAS:<p>Peptide YY (3-36) (human) trifluoroacetate salt H-Ile-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Asn -Arg -Tyr -Tyr -Ala -Ser -Leu -Arg <br>Peptide YY (3.36) is a peptide hormone that is secreted by L cells in the small intestine and colon. It has been shown to be an effective treatment for obesity, type 2 diabetes, and other metabolic disorders. Peptide YY (3.36) has been shown to increase insulin sensitivity, reduce food intake and body weight, increase metabolic rate, and improve glucose homeostasis in animal studies. In humans, it has been found to have similar effects on postprandial plasma levels of peptide YY (3.</p>Formula:C180H279N53O54Purity:Min. 95%Molecular weight:4,049.47 g/molRef: 3D-FP110326
Discontinued productFluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone
CAS:<p>Please enquire for more information about Fluorescein-6-carbonyl-Leu-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H47FN4O15Purity:Min. 95%Molecular weight:878.85 g/molRef: 3D-FF111108
Discontinued product(R)-2-Methylmorpholine
CAS:<p>(R)-2-Methylmorpholine is a protease inhibitor that has been shown to inhibit HIV-1 protease, a class of enzymes that are involved in the replication of HIV-1. It is used as a research tool to study the structure and function of HIV-1 protease. (R)-2-Methylmorpholine binds to the active site of the enzyme by forming hydrophobic interactions with residues in the active site. This binding leads to an inhibitory effect on ligand binding, protein synthesis, and other cellular processes. Molecular modeling studies have shown that (R)-2-Methylmorpholine inhibits HIV-1 protease by blocking the catalytic cleft and preventing access to substrate residues.</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/molRef: 3D-FM156095
Discontinued productAngiotensin I/II (3-8)
CAS:<p>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH is a peptide that has physiological effects and is used as a drug. It is an active analogue of the peptide hormone angiotensin II, which regulates blood pressure and fluid volume. Angiotensin I/II (3-8) H-Val-Tyr-Ile-His-Pro-Phe-OH binds to angiotensin receptors and stimulates the release of calcium ions from cytosolic stores in cells, leading to increased muscle contractions and vasoconstriction. This drug may also have effects on dopamine levels in the brain, locomotor activity, and biochemical properties such as enzyme activity or protein binding.br><br>Angiotensin I/II (3-8) H-Val-Tyr-Ile-His Pro Phe OH has been shown to reduce the level of dopamine</p>Formula:C40H54N8O8Purity:Min. 95%Molecular weight:774.91 g/molRef: 3D-FA110283
Discontinued productSuc-Leu-Leu-Val-Tyr-pNA
CAS:<p>Please enquire for more information about Suc-Leu-Leu-Val-Tyr-pNA including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C36H50N6O10Purity:Min. 95%Molecular weight:726.82 g/molRef: 3D-FS110818
Discontinued productC3a (70-77)
CAS:<p>C3a is a molecule that is part of the complement system. It was first discovered in leukocytes and has since been detected in other populations. C3a is a chemotactic factor for neutrophils and eosinophils, which are types of white blood cells. C3a binds to the surface of cells by means of protein-antibody interactions, and it can also act as an anaphylatoxin by binding to mast cell receptors.</p>Formula:C35H61N13O10Purity:Min. 95%Molecular weight:823.94 g/molRef: 3D-FC108495
Discontinued productH-Gly-Ala-Pro-AFC
CAS:<p>Please enquire for more information about H-Gly-Ala-Pro-AFC including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21F3N4O5Purity:Min. 95%Molecular weight:454.4 g/molRef: 3D-FG110574
Discontinued productAc-Phe-Lys-OH
CAS:<p>Ac-Phe-Lys-OH is a synthetic peptide that mimics the lysine side chain of L-lysine. It has been shown to be cytotoxic to cancer cells and cardiac cells, with the formation rate of Ac-Phe-Lys-OH being dependent on the concentration of glycolaldehyde. The reaction yield for Ac-Phe-Lys-OH is also dependent on creatine kinase activity. Acetylation of Ac-Phe-Lys-OH reduces its cytotoxicity and increases its solubility in water.</p>Formula:C17H25N3O4Purity:Min. 95%Molecular weight:335.4 g/molRef: 3D-FA108278
Discontinued productLIP1 (human) trifluoroacetate salt
<p>Please enquire for more information about LIP1 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C133H229N45O37Purity:Min. 95%Molecular weight:3,050.52 g/molRef: 3D-FL109895
Discontinued productKR-12 (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about KR-12 (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C71H127N25O15Purity:Min. 95%Molecular weight:1,570.93 g/molRef: 3D-FK109932
Discontinued product4-Cbz-(R)-2-methylpiperazine
CAS:<p>Please enquire for more information about 4-Cbz-(R)-2-methylpiperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/molH-Gly-Arg-Gly-Asp-D-Ser-Pro-OH trifluoroacetate salt
CAS:<p>H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH trifluoroacetate salt (HGGDS) is a collagen gel that is used in the treatment of autoimmune diseases, such as arthritis and lupus. HGGDS inhibits the production of fibrinogen, which is a protein involved in blood clotting, by binding to its receptor on human fibroblasts. It also inhibits the production of basic proteins needed for the generation of collagen and activation of integrin receptors, which are involved in cell adhesion and migration. HGGDS also blocks transcription polymerase chain reactions (PCRs), which are necessary for the synthesis of DNA. This can lead to a decrease in cell proliferation and an increase in apoptosis.</p>Formula:C22H37N9O10Purity:Min. 95%Molecular weight:587.58 g/molRef: 3D-FG108903
Discontinued productZ-Pro-Leu-Gly-OEt
CAS:<p>Z-Pro-Leu-Gly-OEt is a cyclic tripeptide that can be synthesized using ammonium sulfate as a catalyst. The reaction time required is between 4 and 12 hours, with the optimum at 8 hours. Resonances have been observed in the 1H NMR spectrum of Z-Pro-Leu-Gly-OEt. The most prominent resonance appears at δ 9.5 ppm. The cyclization of Z-Pro-Leu-Gly-OEt is catalysed by ammonium sulfate, which also produces a reaction yield of 100%. The effect of pH on the rate constant for the reaction has been studied and it was found that there was no significant difference in reactivity when the pH was varied between 7 and 11. Sulfoxide formation has also been monitored during synthesis, but concentrations are low enough to not affect the yield or reactivity of the product. The conformational structure of Z-Pro-Le</p>Formula:C23H33N3O6Purity:Min. 95%Molecular weight:447.52 g/molRef: 3D-FP111512
Discontinued productL-Phenylalanine methyl ester
CAS:<p>Phenylalanine methyl ester is a metabolite of phenylalanine that is formed by the action of the enzyme phenylalaninase. It has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of pro-inflammatory cytokines such as colony-stimulating factor (CSF) and tumor necrosis factor alpha (TNFα). This drug also inhibits amyloid protein aggregation, a process that causes Alzheimer's disease. Phenylalanine methyl ester has been used in clinical trials for treating infectious diseases. The drug increases the number of white blood cells in the body and stimulates antibody production. Phenylalanine methyl ester binds to sodium citrate and forms stable complexes with hydrogen bonds or ionic interactions.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molRef: 3D-FP161783
Discontinued productZ-Gly-Gly-His-OH
CAS:<p>Z-Gly-Gly-His-OH is a synthetic amino acid that has been shown to bind to metal ions such as copper and zinc. The interaction with the metals may be due to the presence of the carboxyl group on the side chain. Z-Gly-Gly-His-OH is also able to catalyze the hydrolysis of ester bonds in organic solvents, which may be due to its interactions with cations. Z-Gly-Gly-His-OH can also interact with enzymes such as protein kinases, leading to changes in enzyme activity.</p>Formula:C18H21N5O6Purity:Min. 95%Molecular weight:403.39 g/molRef: 3D-FG111469
Discontinued productBoc-Phe-Phe-OH
CAS:<p>Boc-Phe-Phe-OH is a linker that is used to create homologues. It has been shown to be able to form supramolecular structures and encapsulate biomolecules, such as amino acids. The ester linkage of Boc-Phe-Phe-OH can be modified by the addition of a carboxylic acid, which can lead to changes in its fluorescence and magnetic properties. Boc-Phe-Phe-OH is primarily used as an intermediate for fluorescent probes or other molecules.</p>Formula:C23H28N2O5Purity:Min. 95%Molecular weight:412.48 g/mol2-Fluoro-6-methylbenzoic acid
CAS:<p>Please enquire for more information about 2-Fluoro-6-methylbenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H7FO2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:154.14 g/molRef: 3D-FF67796
Discontinued productZ-Phe-Cit-AMC
CAS:<p>Z-Phe-Cit-AMC is a fluorescent substrate for the enzymes cysteine and peptide aminopeptidases. It has been synthesized by conjugating 7-amino-4-methylcoumarin with L-phenylalanine. The product is useful in assays to measure the activity of these enzymes, which are involved in protein digestion and wound healing. Z-Phe-Cit-AMC can be hydrolyzed by bromelain, ficin, or papain and it can be used as a substrate for enzyme reactions.</p>Formula:C33H35N5O7Purity:Min. 95%Molecular weight:613.66 g/molRef: 3D-FP110564
Discontinued product5-(2-Methyl-4-nitrophenyl)-2-furaldehyde
CAS:<p>Please enquire for more information about 5-(2-Methyl-4-nitrophenyl)-2-furaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9NO4Purity:Min. 95%Molecular weight:231.2 g/molRef: 3D-FM117214
Discontinued productBoc-Gly-Phe-OBzl
CAS:<p>Please enquire for more information about Boc-Gly-Phe-OBzl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H28N2O5Purity:Min. 95%Molecular weight:412.48 g/molRef: 3D-FB111212
Discontinued productEndothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate
CAS:<p>Endothelin-1 (ET-1) is a peptide that is produced by the endothelium. ET-1 is involved in numerous biological processes, including vasoconstriction, inflammation, and cell proliferation. Endothelin-1 (human ET-1) acetate salt H-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-(Glu)-Cys-(Val)-Tyr-(Phe)-Cys-(His)-Leu -Asp(-Ile)-Ile(-Trp)) acetate salt is a recombinant protein that has been shown to significantly upregulate the production of endothelin in primary pulmonary hypertension. It also plays an important role in bowel disease, where it may be involved in the development of chronic inflammatory bowel disease.</p>Formula:C109H159N25O32S5•(C2H4O2)xPurity:Min. 95%Molecular weight:2,491.91 g/molRef: 3D-FE109997
Discontinued productH-D-Val-Leu-Arg-pNA·2 AcOH
CAS:<p>H-D-Val-Leu-Arg-pNA·2 AcOH is a kallikrein inhibitor that can be used as a blood pressure lowering agent. It inhibits the enzymatic activity of kallikrein, which is responsible for the conversion of kininogen to bradykinin, and thus prevents the production of natriuretic peptides. H-D-Val-Leu-Arg-pNA·2 AcOH has been shown to decrease blood pressure in animals by inhibiting filtration through the glomerulus and by blocking renin release from juxtaglomerular cells.</p>Formula:C23H38N8O5·2C2H4O2Purity:Min. 95%Molecular weight:626.7 g/molRef: 3D-FV110793
Discontinued productH-D-Leu-Thr-Arg-pNA acetate salt
CAS:<p>Please enquire for more information about H-D-Leu-Thr-Arg-pNA acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H36N8O6Purity:Min. 95%Molecular weight:508.57 g/molRef: 3D-FL110734
Discontinued productBiotinyl-Neuromedin S (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Biotinyl-Neuromedin S (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C183H279N55O46SPurity:Min. 95%Molecular weight:4,017.58 g/molRef: 3D-FB109765
Discontinued productPerfluoro-N-(4-methylcyclohexyl)piperidine
CAS:Controlled Product<p>Perfluoro-N-(4-methylcyclohexyl)piperidine (4-FPP) is a fluorine compound that has been shown to inhibit the enzymatic activity of tyrosine kinases. It is a potent inhibitor of both human and murine tyrosine kinases, but it does not bind to bacterial tyrosine kinase domains. 4-FPP has been used in clinical studies as an anti-cancer drug, although it's clinical relevance remains unclear. It has also been shown to be effective against the influenza virus by inhibiting the synthesis of viral proteins that are involved in replication. The chemical structure of 4-FPP contains a carbonyl group that can react with other compounds through a photochemical process. This reaction is thought to result in the development of new drugs with similar biochemical properties to 4-FPP.</p>Formula:C12F23NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:595.1 g/molH-Asp-Ala-OH
CAS:<p>Adriamycin is an anticancer drug that is a structural analogue of aspartic acid. It can be synthesized in a solid-phase synthesis using a polymeric resin with an acidic functional group, such as H-Asp-Ala-OH. Adriamycin inhibits the production of inflammatory cytokines and prostaglandins, which are involved in the development of inflammatory diseases. Adriamycin has been shown to have anti-inflammatory effects on human serum and to inhibit the production of proteins important for tumor cell proliferation. Adriamycin also has anti-inflammatory properties due to its ability to bind with hydrogen bonds to acidic residues on proteins.<br>END></p>Formula:C7H12N2O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:204.18 g/molRef: 3D-FA107993
Discontinued productH-Leu-Ser-Lys-Leu-NH2 trifluoroacetate salt
CAS:L-Leu-Ser-Lys-Leu-NH2 is a cyclic peptide with the amino acid sequence H-Leu-Ser-Lys-Leu. It has been shown to have receptor activity and can be used as an experimental model of growth factors. L-Leu-Ser-Lys-Leu was found to stimulate collagen synthesis in a collagen gel, which may be due to its ability to inhibit the release of growth factor β1. L-Leu-Ser Lys Leu also has anti cancer effects by inhibiting the proliferation of malignant brain cells, as well as tubulointerstitial injury and renal cell carcinoma. This compound may also have some use in treating subarachnoid hemorrhage and fetal bovine serum (FBS) for tissue culture.Formula:C21H42N6O5Purity:Min. 95%Molecular weight:458.6 g/molRef: 3D-FL109362
Discontinued product(D-Pro4,D-Trp7·9·10)-Substance P (4-11)
CAS:<p>Substance P is a neuropeptide that is found in the central nervous system. It is also found in the gastrointestinal tract and plays a role in the regulation of smooth muscle contraction. Substance P has been shown to be involved in inflammatory responses, immune responses, and regulation of water and electrolyte balance. The maximal response of substance P occurs at concentrations between 0.1 to 1 nM and its inhibitory effect on the apical Ca2+ response occurs at concentrations between 10-100 nM. In addition, substance P has been shown to have an excitatory effect on 5-HT7 receptors with subunit composition GluN1/GluN2A/GluN2B/GluN3A/5-HT7(H).</p>Formula:C62H74N14O10SPurity:Min. 95%Molecular weight:1,207.41 g/molRef: 3D-FP109336
Discontinued productH-Arg-Phe-NH2 hydrochloride salt
CAS:<p>H-Arg-Phe-NH2 hydrochloride salt (H-RF) is a physiological agent that has been shown to have effects on the response element binding protein. H-RF is a small, water soluble molecule that has been shown to act as an agonist for peptides and cation channels in vitro. The peptides are involved in the regulation of cardiac function and locomotor activity, while the cation channel regulates the opening and closing of potassium channels. The binding of H-RF to these receptors leads to positive changes in energy metabolism, which may be due to its ability to activate ATPase. H-RF also binds strongly to disulfide bonds found in proteins such as peptide hormones and enzymes. These disulfide bonds are important for maintaining protein structure and function.</p>Formula:C15H24N6O2Purity:Min. 95%Molecular weight:320.39 g/molRef: 3D-FA107989
Discontinued productH-Glu(Ala-Gly-pNA)-OH trifluoroacetate salt
CAS:<p>Please enquire for more information about H-Glu(Ala-Gly-pNA)-OH trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21N5O7Purity:Min. 95%Molecular weight:395.37 g/molRef: 3D-FG110809
Discontinued product(Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Gly21)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C193H293N53O58SPurity:Min. 95%Molecular weight:4,315.78 g/molRef: 3D-FG109937
Discontinued product3-Fluoro-4-methoxybenzoic acid
CAS:<p>3-Fluoro-4-methoxybenzoic acid is a dipolar molecule with a fluorine atom. It has been synthesized experimentally and the yields are determined by the experimental conditions. 3-Fluoro-4-methoxybenzoic acid has two isomers, which can be differentiated by their resonances. The molecule also has an asymmetric C3(CF)2Cl group in the middle of its structure that can rotate freely.</p>Formula:C8H7FO3Purity:Min. 95%Color and Shape:PowderMolecular weight:170.14 g/molRef: 3D-FF55157
Discontinued product1-Methyl-1H-imidazole-5-carboxylic acid
CAS:<p>1-Methyl-1H-imidazole-5-carboxylic acid is an amide that is used as a hardener in medicines. It can be synthesized by the reaction of ethyl formate with thionyl chloride and imidazoles. The yield of this product is high, and it can be produced in different stereoisomeric forms. 1-Methyl-1H-imidazole-5-carboxylic acid is used to produce other medicines, such as painkillers, tranquilizers, diuretics, and antibiotics. This product has been shown to have a number of health benefits, including reducing cholesterol levels and blood pressure.</p>Formula:C5H6N2O2Purity:Min. 95%Molecular weight:126.11 g/molRef: 3D-FM43801
Discontinued productN-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide
CAS:<p>Please enquire for more information about N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H21N3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:283.37 g/molRef: 3D-FA111189
Discontinued productFmoc-Ile-Thr(Psi(Me ,Me)pro)-OH
CAS:<p>Please enquire for more information about Fmoc-Ile-Thr(Psi(Me ,Me)pro)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H34N2O6Purity:Min. 95%Molecular weight:494.58 g/molRef: 3D-FF111334
Discontinued product(Des-Asp187,Met186)-Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Asp187,Met186)-Melanocyte Protein PMEL 17 (185-193) (human, bovine, mouse) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C43H69N9O11SPurity:Min. 95%Molecular weight:920.13 g/molRef: 3D-FD109251
Discontinued productZ-Gly-Ala-His-AMC
CAS:<p>Please enquire for more information about Z-Gly-Ala-His-AMC including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H30N6O7Purity:Min. 95%Molecular weight:574.58 g/molRef: 3D-FG110547
Discontinued productH-Leu-Leu-Leu-NH2
CAS:<p>Please enquire for more information about H-Leu-Leu-Leu-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H36N4O3Purity:Min. 95%Molecular weight:356.5 g/molRef: 3D-FL109122
Discontinued productAcetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse)
CAS:<p>Please enquire for more information about Acetyl-(Cys(Acm)33·42)-EGF (33-42) amide (mouse) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C51H82N16O17S2Purity:Min. 95%Molecular weight:1,255.43 g/molRef: 3D-FA109117
Discontinued productFmoc-Pen (Trt)-Wang resin (200-400 mesh)
<p>Please enquire for more information about Fmoc-Pen (Trt)-Wang resin (200-400 mesh) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ref: 3D-FF111689
Discontinued productOvalbumin (257-264) (chicken) trifluoroacetate salt
CAS:<p>Please enquire for more information about Ovalbumin (257-264) (chicken) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H74N10O13·C2HF3O2Purity:Min. 95%Molecular weight:1,077.15 g/molRef: 3D-FO109383
Discontinued productZ-His-p-nitro-Phe-Phe-OMe
CAS:<p>Please enquire for more information about Z-His-p-nitro-Phe-Phe-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H34N6O8Purity:Min. 95%Molecular weight:642.66 g/molRef: 3D-FH111489
Discontinued productFmoc-3-(4'-pyridyl)-L-alanine
CAS:<p>Fmoc-3-(4'-pyridyl)-L-alanine is a heterocyclic compound that is an intermediate in the synthesis of other pharmaceuticals. It can be obtained by the trituration of Fmoc-3-(4'-pyridyl)-L-alanine hydrochloride with ether, followed by transfer of the resulting solid to a reaction vessel. The product can then undergo further synthetic transformations such as functionalizations and yields. This chemical is used in organic chemistry as a heterocycle.</p>Formula:C23H20N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:388.42 g/molH-Met-2-chlorotrityl resin (200-400 mesh) (Low Substitution)
<p>Please enquire for more information about H-Met-2-chlorotrityl resin (200-400 mesh) (Low Substitution) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ref: 3D-FM111791
Discontinued productLys-Lys-(Hyp 3,b-(2-thienyl)-Ala5·8,D-Phe7)-Bradykinin
CAS:<p>Please enquire for more information about Lys-Lys-(Hyp 3,b-(2-thienyl)-Ala5·8,D-Phe7)-Bradykinin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C62H95N19O14S2Purity:Min. 95%Molecular weight:1,394.67 g/molRef: 3D-FL110379
Discontinued product(His(1-Me)2)-TRH Pyr-His(1-Me)-Pro-NH2
CAS:<p>Please enquire for more information about (His(1-Me)2)-TRH Pyr-His(1-Me)-Pro-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H24N6O4Purity:Min. 95%Molecular weight:376.41 g/molRef: 3D-FH110205
Discontinued productBz-Asn-Gly-Thr-NH2
CAS:<p>Please enquire for more information about Bz-Asn-Gly-Thr-NH2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H23N5O6Purity:Min. 95%Molecular weight:393.39 g/molRef: 3D-FB110912
Discontinued productH-Gly-Arg-Asp-Gly-Ser-OH
CAS:<p>A monoclonal antibody is a type of antibody produced by a single clone of B cells. Monoclonal antibodies are created by injecting mice with a protein, and then harvesting the antibody-producing cells from the mouse's spleen or lymph nodes. These cells are then fused with cancer cells to form hybridoma cells that produce the desired antibodies. Monoclonal antibodies are used in vitro assays to detect certain molecules, such as matrix molecules, growth factors and polysialic acid. They can also be used for in vivo diagnostic purposes, such as detecting urothelial carcinoma in mammals or human lymphocytes on the surface of lymphocytes.</p>Formula:C17H30N8O9Purity:Min. 95%Molecular weight:490.47 g/molRef: 3D-FG108908
Discontinued productVesicular Stomatitis Virus Nucleoprotein (52-59) trifluoroacetate salt
CAS:<p>Please enquire for more information about Vesicular Stomatitis Virus Nucleoprotein (52-59) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C44H66N12O12Purity:Min. 95%Molecular weight:955.07 g/molRef: 3D-FV110198
Discontinued productHCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt
CAS:<p>Please enquire for more information about HCV NS4A Protein (22-33) (FDA strain) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C54H99N15O14SPurity:Min. 95%Molecular weight:1,214.52 g/molRef: 3D-FH109152
Discontinued productZ-Val-Gly-Phe-OH
CAS:<p>Please enquire for more information about Z-Val-Gly-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H29N3O6Purity:Min. 95%Molecular weight:455.5 g/molRef: 3D-FV111529
Discontinued productN,N-Bis(carboxymethyl)-L-glutamic acid
CAS:<p>N,N-bis(Carboxymethyl)-L-glutamic acid is a synthetic compound that functions as a disinfectant. It has been shown to be effective against bacteria and fungi in vitro, with an efficacy of over 90%. N,N-bis(Carboxymethyl)-L-glutamic acid is used as a treatment for tumors due to its ability to penetrate the tumor cells and inhibit fatty acid uptake. This compound also prevents the formation of new blood vessels by inhibiting the synthesis of DNA and RNA. N,N-bis(Carboxymethyl)-L-glutamic acid can be used in coatings for metals or metal surfaces that are exposed to water or air because it is biodegradable and noncorrosive.</p>Formula:C9H13NO8Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:263.2 g/molFmoc-SDMA(Boc)2-ONa
CAS:<p>Please enquire for more information about Fmoc-SDMA(Boc)2-ONa including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C33H43N4O8NaPurity:Min. 95%Molecular weight:646.7 g/molRef: 3D-FF183255
Discontinued product




