
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(3,955 products)
- Amino Acid and Amino Acid Related Compounds(3,436 products)
- Amino Acids with Oxygen or Sulphur(168 products)
- Boc- Amino Acids(351 products)
- Fmoc Amino Acids(1,710 products)
Found 38216 products of "Amino Acids (AA)"
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(Des-Gly10,D-His2,D-Leu6,Pro-NHEt 9)-LHRH
CAS:<p>Please enquire for more information about (Des-Gly10,D-His2,D-Leu6,Pro-NHEt 9)-LHRH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C59H84N16O12Purity:Min. 95%Molecular weight:1,209.4 g/molHIV Protease Substrate III
CAS:<p>HIV protease is a large protein that cleaves the polyprotein of HIV. This enzyme is essential for viral replication and so any drug that inhibits its function will inhibit HIV infectivity. The HIV protease substrate III, which contains histidine at position 3, has been used to study the effects of HIV proteases on different tissue types. It has been shown that this substrate can be detected in the cytoplasm and vacuole of cells infected with HIV, indicating that it may be involved in the transport process. The addition of an acidic amino acid (p-nitro-phenylalanine) to the substrate increases its antiviral activity by increasing its stability against proteolytic enzymes and allowing it to penetrate into cells more easily.</p>Formula:C58H95N19O16Purity:Min. 95%Molecular weight:1,314.49 g/molUrocortin (rat) trifluoroacetate salt
CAS:<p>Trifluoroacetate salt</p>Formula:C206H338N62O64Purity:Min. 95%Molecular weight:4,707.27 g/molAc-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-L-azetidine-2-carbonyl-Tyr-Ala-Leu-Pro-Leu-NH2
CAS:<p>The peptide Ac-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-L-azetidine-2-carbonyl-Tyr-Ala-Leu-Pro-Leu (AFGP) is a small molecule that has been shown to be effective in the prophylaxis and treatment of infectious diseases. AFGP is used as an excipient in intravenous solutions, such as antibiotics, vaccines, and other injectable drugs. It also functions as a diluent for lyophilized products. In addition to its use in the pharmaceutical industry, AFGP is also used as an excipient for vaccine preparations and other injectable drugs. AFGP has been shown to reduce the symptoms of inflammatory diseases, such as asthma and rheumatoid arthritis. This peptide has also been shown to have antiinflammatory and antifibrotic properties.</p>Formula:C96H123N19O22Purity:Min. 95%Molecular weight:1,895.12 g/molZ-D-Ala-Phe-OH
CAS:<p>Please enquire for more information about Z-D-Ala-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H22N2O5Purity:Min. 95%Molecular weight:370.4 g/molH-Leu-Trp-Met-Arg-Phe-OH acetate salt
CAS:<p>H-Leu-Trp-Met-Arg-Phe-OH acetate salt is a molecule that transports amino acids across the cell membrane of bacteria, preventing bacterial growth. It is produced by proctolin and functional groups in dental plaque. This compound has been shown to inhibit the growth of bacteria in vitro by binding to hypochlorous acid, which is part of the antimicrobial activity of human neutrophils. H-Leu-Trp-Met-Arg-Phe-OH acetate salt has been used as a tracer for studying amino acid transport in E. coli cells and its uptake into extracellular vesicles. The product can also be used as an antiplaque agent due to its ability to inhibit the acid transport system and uptake of amino acids from the environment.</p>Formula:C37H53N9O6SPurity:Min. 95%Molecular weight:751.94 g/molZ-Phe-Arg-OMe·HCl
CAS:<p>Please enquire for more information about Z-Phe-Arg-OMe·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H31N5O5·HClPurity:Min. 95%Molecular weight:505.99 g/molZ-Ala-Phe-OMe
CAS:<p>Z-Ala-Phe-OMe is a model amide that has been used to study the serine protease catalysed hydrolysis of peptides. This compound is a water molecule analogue that is immobilized on an ion exchange resin, which can be used as a support for experiments in catalysis and thermodynamics. Z-Ala-Phe-OMe has shown to be more efficient than other substrates and can be used to study kinetic data and thermodynamic properties.</p>Formula:C21H24N2O5Purity:Min. 95%Molecular weight:384.43 g/molAcetyl-Exenatide trifluoroacetate salt
CAS:<p>Please enquire for more information about Acetyl-Exenatide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C186H284N50O61SPurity:Min. 95%Molecular weight:4,228.61 g/mol3-Bromo-2-methylaniline
CAS:<p>3-Bromo-2-methylaniline is a six membered, planar, planar conformation with a dihedral angle of 120°. The molecule has two dimers that are connected by hydrogen bonds. It has a crystal structure that is made up of molecules arranged in a hexagonal grid. The molecule is made up of three atoms: one carbon atom, one nitrogen atom, and one bromine atom. The three atoms are arranged in the following order: bromine, carbon, nitrogen.</p>Formula:C7H8BrNPurity:Min. 95%Color and Shape:Clear Colourless To Yellow To Brown Or Red-BrownMolecular weight:186.05 g/mol2-Methylthio-cis-zeatin
CAS:<p>2-Methylthio-cis-zeatin is a corynebacterium metabolite that is produced by the oxidative deamination of 2-methylthioadenosine. It can be used as an indicator for the presence of corynebacteria in various plant species and has been found to have physiological functions such as multiple-reaction monitoring, biochemical analysis, and chemical structures. The production of 2-methylthio-cis-zeatin has been detected in tissue culture and explants from plants. Chemical analyses have shown that this metabolite is an impurity or contaminant in some pharmaceuticals and food products. 2-Methylthio-cis-zeatin can be identified using chromatographic methods with a mass spectrometric detection (MS) method, which allows for the identification of its isomers. This metabolite can also be analyzed using chromatographic methods with MS detection, which allows for the identification of its isomers</p>Formula:C11H15N5OSPurity:Min. 95%Molecular weight:265.34 g/molH-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-A la-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-Asn-Arg-Lys-a-Me-Leu-Nle-Glu-Ile-Ile-NH 2 trifluoroacetate salt
CAS:<p>Please enquire for more information about H-D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-A la-Glu-Gln-Leu-Ala-Gln-Gln-Ala-His-Ser-Asn-Arg-Lys-a-Me-Leu-Nle-Glu-Ile-Ile-NH 2 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C159H267N49O43Purity:Min. 95%Molecular weight:3,553.13 g/mol2-Bromo-6-methylpyridin-3-ol
CAS:<p>2-Bromo-6-methylpyridin-3-ol is a heterocyclic organic compound. It is a pyridine ring with two methyl groups attached to the ring at positions 2 and 6. The bromine atom is at position 3. This is an important intermediate in the Suzuki coupling reaction, which uses it as a starting material for the synthesis of many other compounds. The dieckmann condensation reaction produces this compound from 2,6-dichloropyridine and other reagents. Fluorescent when exposed to UV light, this compound has been used as a probe for chloride ions in solution using mass spectroscopy. This substance also yields dieckmann condensation products with alkynes and chlorine or bromine. 2-Bromo-6-methylpyridin-3-ol can be produced by treating pyridine with methylacrylate in the presence of catalysts such as copper(II)</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/molZ-Gly-Ala-Pro-bNA
CAS:<p>Z-Gly-Ala-Pro-bNA is a peptidase that hydrolyzes peptides. The peptidase has two catalytic domains, which are located at the N and C termini of the protein. The N-terminal domain contains an oligopeptidase motif that has been shown to be important for the hydrolysis of substrates with hydrophobic residues. The C-terminal domain contains a cavity, which is necessary for binding to substrate and catalysis. This catalytic domain also contains an acid substitution, which may contribute to its stability in acidic environments. A mutant form of Z-Gly-Ala-Pro-bNA was generated by changing the amino acid residue at position n from serine to asparagine, which led to an increase in thermostability and in catalytic activity.</p>Formula:C28H30N4O5Purity:Min. 95%Molecular weight:502.56 g/molZ-Tyr-Phe-OH
CAS:<p>Please enquire for more information about Z-Tyr-Phe-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H26N2O6Purity:Min. 95%Molecular weight:462.49 g/molAc-Tyr-Val-Ala-Asp-AMC
CAS:<p>Ac-Tyr-Val-Ala-Asp-AMC is a compound that has been shown to induce apoptotic cell death in MDA-MB-231 breast cancer cells. It inhibits the activity of proteases, which are enzymes that degrade proteins. Ac-Tyr-Val-Ala-Asp-AMC has also been shown to inhibit serine proteases and granule neurons, which are proteins in the brain that regulate the production of atp levels. Ac-Tyr-Val-Ala-Asp-AMC has also been shown to inhibit muscle cell proliferation. Acetylcholine (ACh) is a neurotransmitter responsible for signaling between nerve cells in the central nervous system and other parts of the body. Acetylcholine is synthesized by choline acetyltransferase (ChAT), an enzyme that breaks down acetylcholine into choline and acetate. Inhibition of ChAT leads to a decrease in</p>Formula:C33H39N5O10Purity:Min. 95%Molecular weight:665.69 g/molH-Gly-Tyr-Ala-OH
CAS:<p>H-Gly-Tyr-Ala-OH is a hydrophobic, reactive molecule that has been shown to be unstable in the presence of light and air. This compound is synthesized by the sequence: Gly-Tyr-Ala. It has been found to be an exciplex with the photooxidation product, 2-aminoacetophenone. The molecular weight of H-Gly-Tyr-Ala-OH is constant and can be determined by electrospray mass spectrometry. This molecule has shown to have a strong interaction with ovary tissue and can also produce carboxylate ions in solution.</p>Formula:C14H19N3O5Purity:Min. 95%Molecular weight:309.32 g/molH-Glu-Tyr-OH
CAS:<p>H-Glu-Tyr-OH is an amino acid derivative that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to the surface of the tumor and inhibiting the production of angiogenic factors. This leads to a decrease in tumor size and an increase in light emission, which can be detected with light exposure. H-Glu-Tyr-OH also inhibits protein synthesis and cell proliferation, leading to death of tumor cells. The mechanism of action for H-Glu-Tyr-OH is through its ability to inhibit DNA topoisomerase I and II, which are enzymes that maintain the integrity of DNA. These enzymes are essential for DNA replication and transcription, so their inhibition results in cell death.</p>Formula:C14H18N2O6Purity:Min. 95%Molecular weight:310.3 g/molN-Benzoyl-N-phenylhydroxylamine
CAS:<p>N-Benzoyl-N-phenylhydroxylamine is a compound that has been shown to be an optimum concentration for the production of molybdenum. It is a model system for the extraction and separation of molybdenum from other metals. The extraction process involves acidification with nitric acid, followed by precipitation with sodium benzoate. N-Benzoyl-N-phenylhydroxylamine is extracted using an electrode and then purified with a metal chelate. This compound has been shown to have synergistic effects when combined with vanadium, which may be due to their similar chemical properties.</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/molTIP-39 trifluoroacetate salt
CAS:<p>Please enquire for more information about TIP-39 trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C202H325N61O54SPurity:Min. 95%Molecular weight:4,504.19 g/mol(D-Ala6)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-Gly-NH2 acetate salt
CAS:<p>Please enquire for more information about (D-Ala6)-LHRH acetate salt Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-Gly-NH2 acetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C56H77N17O13Purity:Min. 95%Molecular weight:1,196.32 g/molCholecystokinin Octapeptide (2-8) (desulfated)
CAS:<p>Please enquire for more information about Cholecystokinin Octapeptide (2-8) (desulfated) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C45H57N9O10S2Purity:Min. 95%Molecular weight:948.12 g/mol(R)-4-N-Boc-2-hydroxymethyl-piperazine
CAS:<p>Please enquire for more information about (R)-4-N-Boc-2-hydroxymethyl-piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.28 g/mol(Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about (Des-Bromo)-Neuropeptide B (1-23) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C107H162N30O30Purity:Min. 95%Molecular weight:2,348.62 g/mol(D-Tyr27·36,D-Thr32)-Neuropeptide Y (27-36) trifluoroacetate salt
CAS:<p>Please enquire for more information about (D-Tyr27·36,D-Thr32)-Neuropeptide Y (27-36) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C61H99N19O15Purity:Min. 95%Molecular weight:1,338.56 g/molS-Benzylglutathione
CAS:<p>S-Benzylglutathione acts as a competitive inhibitor of glutathionase and undergoes conversion by rat kidney microsomes into its cysteine derivatives.</p>Formula:C17H23N3O6SColor and Shape:SolidMolecular weight:397.45S-Fcme
CAS:<p>S-Fcme activates multidrug resistance transporter by boosting ATPase activity and competing for drug binding.</p>Formula:C19H33NO2SColor and Shape:SolidMolecular weight:339.54S-(p-Nitrobenzyl)glutathione
CAS:<p>S-(p-Nitrobenzyl)glutathione acts as a competitive inhibitor of glutathionase.</p>Formula:C17H22N4O8SColor and Shape:SolidMolecular weight:442.444-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:<p>Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.</p>Formula:C22H28N2O4Purity:Min. 95%Molecular weight:384.47 g/mol8-Fluoro-6-methoxy moxifloxacin
CAS:<p>Please enquire for more information about 8-Fluoro-6-methoxy moxifloxacin including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H24FN3O4Purity:Min. 95%Molecular weight:401.43 g/molThymopentin acetate salt
CAS:Controlled Product<p>Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt is an experimental model system that has been shown to replicate the physiological effects of thymopoietin in vitro. It has also been shown to inhibit the growth of Candida glabrata, a fungus that causes infection in patients with HIV or AIDS. Thymopentin acetate salt H-Arg-Lys-Asp-Val-Tyr-OH acetate salt has been shown to activate both toll like receptor and IL2 receptor, which may be due to its ability to stimulate polyamine synthesis.</p>Formula:C30H49N9O9Purity:Min. 95%Molecular weight:679.77 g/mol5-glutinen-3-ol
CAS:Controlled Product<p>5-Glutinen-3-ol is an antiinflammatory compound that belongs to the group of bioactive phenolic compounds. It has significant cytotoxicity and can be used in cancer therapy. 5-Glutinen-3-ol has been shown to inhibit the proliferation of cervical cancer cells by inducing apoptosis through a mechanism involving the activation of gamma-aminobutyric acid (GABA) receptors. This compound also inhibits oxidative stress induced by reactive oxygen species and protects cells from DNA damage, which may protect against cancer. 5-Glutinen-3-ol also has antioxidant properties, which can help prevent or alleviate metabolic disorders such as diabetes mellitus and atherosclerosis.</p>Formula:C30H50OPurity:Min. 95%Molecular weight:426.72 g/molFmoc-a-Me-Lys-OH hydrochloride
CAS:<p>Please enquire for more information about Fmoc-a-Me-Lys-OH hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H26N2O4•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:418.91 g/mol4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester
CAS:<p>Please enquire for more information about 4-Acetylamino-5-bromo-2-methoxy-benzoic acid methylester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12BrNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:302.12 g/molH-Asp-Phe-NH2 trifluoroacetate
CAS:<p>Please enquire for more information about H-Asp-Phe-NH2 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17N3O4•(C2HF3O2)xPurity:Min. 95%Angiotensin A (1-7) trifluoroacetate
CAS:<p>Endogenous heptapetide which causes vasodilation and has anti-hypertensive properties.</p>Formula:C40H62N12O9•(C2HF3O2)xPurity:Min. 95%Color and Shape:PowderMolecular weight:855 g/molN-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide
CAS:<p>Please enquire for more information about N-[5-[5-(2-Methyl-1-oxoisoindolin-5-yl)thien-2-yl]pyridin-3-yl]-2-nitrobenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H18N4O5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:506.56 g/molL-Isoleucine β-naphthylamide
CAS:<p>L-Isoleucine beta-naphthylamide is an amide derivative of L-isoleucine and 2-naphthylamine, which are carboxylic acid derivatives. The condensation of these two substances leads to the formation of a new compound with a carboxy group and an amino group.</p>Formula:C16H20N2OPurity:Min. 95%Molecular weight:256.34 g/mol8-Phenyltheophylline
CAS:Controlled Product<p>8-Phenyltheophylline (8PT) is an adenosine receptor agonist that is used as a bronchodilator for the treatment of asthma. It has been shown to increase the intracellular calcium concentration in hl-60 cells and in rat papillary muscles. 8PT also has locomotor activating effects, which are thought to be due to its ability to block potassium channels in the hippocampal formation. These effects may be related to ATP-sensitive potassium channels, which have been shown to be sensitive to ATP in untreated mice. 8PT also has anti-arrhythmic properties, which may be due to its ability to inhibit sodium channels and its effect on heart rate and contractility.</p>Formula:C13H12N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.26 g/molN2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
CAS:<p>Please enquire for more information about N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O4Purity:Min. 95%Molecular weight:308.37 g/mol4-Methylaminophenol sulfate
CAS:<p>4-Methylaminophenol sulfate is an enzyme substrate that is used in the analytical method for determining the concentration of potassium dichromate. It is prepared by reacting 4-methylaminophenol with sulfuric acid, and its optimum concentration is 0.2 mM. The linear calibration curve was obtained at a pH range of 2 to 5.4 and a temperature range of 25 to 37°C. The analytical method can be applied to human serum samples and has been shown to be applicable for studies on autoimmune diseases and anthelmintics.</p>Formula:C7H9NO•(H2O4S)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:344.39 g/mol4-Methyl-3-nitrophenyl isocyanate
CAS:<p>4-Methyl-3-nitrophenyl isocyanate (4MPN) is a chiral diisocyanate that can be used as an activated diisocyanate. 4MPN is prepared by the carbonylation of 3-nitrobenzaldehyde and xylene with hydrogen chloride in the presence of a catalyst. Impurities, such as chlorides or sulfurs, can be detected using surface methodology techniques. The feedstock for this compound is usually xylene, which has a high boiling point. This product contains reactive functional groups that can be used to modify surfaces and create polyurethane products.</p>Formula:C8H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/molN,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/mol3,3',5'-Triiodo-D-thyronine
CAS:<p>3,3',5'-Triiodo-D-thyronine is a thyroid hormone that is used in the treatment of hypothyroidism. It is administered by injection or by mouth. 3,3',5'-Triiodo-D-thyronine is an insoluble drug, which means it cannot be dissolved in water. This drug can be injected into the body or taken as a pill. 3,3',5'-Triiodo-D-thyronine has been shown to increase metabolic rate and may also inhibit the growth of certain types of tumors. 3,3',5'-Triiodo-D-thyronine has been used in diagnostic procedures such as iontophoresis and implanting devices to treat prostate cancer. This medication can also be used for cosmetic purposes such as skin rejuvenation and hair loss prevention. 3,3',5'-Triiodo-D-thyronine has two structural isomers: levothyroxine and</p>Formula:C15H12I3NO4Purity:Min. 95%Molecular weight:650.97 g/mol1-Palmitoyl-rac-glycero-3-phosphocholine
CAS:<p>1-Palmitoyl-rac-glycero-3-phosphocholine is a biological lipid that has been shown to be a potent growth factor for cells in culture. It binds to DNA and modulates transcriptional regulation. 1-Palmitoyl-rac-glycero-3-phosphocholine also inhibits the production of lysophosphatidylcholine, which is an inflammatory mediator that promotes the release of histamine from mast cells. This compound may be useful as an antimicrobial agent, as it has been shown to inhibit the growth of bacteria and fungi.</p>Formula:C24H50NO7PPurity:Min. 95%Molecular weight:495.63 g/molN3-PEG(45)-OH
<p>N3-PEG(45)-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, N3-PEG(45)-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C90H181N3O45Purity:Min. 95%Color and Shape:PowderMolecular weight:2,025.39 g/mol4-Methyl-5-(2-phosphorylethyl)thiazole
CAS:<p>Please enquire for more information about 4-Methyl-5-(2-phosphorylethyl)thiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10NO4PSPurity:Min. 95%Molecular weight:223.19 g/mol10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate
CAS:<p>Please enquire for more information about 10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H16FNO5SPurity:Min. 95%Molecular weight:413.42 g/mol5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane
CAS:<p>5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane is a bitter compound that is found in the fruit of the prickly pear cactus. It has been shown to be a protein-coupled receptor (PCR) ligand and a sweetener. 5-Methyl-2-(1-methylbutyl)-5-propyl-1,3-dioxane activates taste receptors on the tongue and in the gut. It also has been shown to function as an inhibitor of chemosensation in mammals.</p>Formula:C13H26O2Purity:90%MinMolecular weight:214.34 g/molH-Glu(Gly-OH)-OH trifluoroacetate
<p>Please enquire for more information about H-Glu(Gly-OH)-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H12N2O5•(C2HF3O2)xPurity:Min. 95%Color and Shape:Powder5-(5-Carboxy-2-ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Sildenafil is a drug that is used to treat erectile dysfunction. It inhibits the action of phosphodiesterase type 5 (PDE-5), an enzyme that breaks down the messenger cyclic guanosine monophosphate (cGMP) within the corpus cavernosum. This leads to increased levels of cGMP, which relaxes smooth muscle cells in the corpus cavernosum and allows for more blood flow into the penis. Sildenafil is synthesized from chrysanthemum morifolium, a plant also known as "shamrock." Sildenafil has been shown to have no effects on insulin resistance or lipid metabolism, but it does cause side effects such as headache, visual disturbances, and hearing loss.</p>Formula:C18H20N4O4Purity:Min. 95%Molecular weight:356.38 g/molAmylin (free acid) (human) trifluoroacetate salt
CAS:<p>Please enquire for more information about Amylin (free acid) (human) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C165H260N50O56S2Purity:Min. 95%Molecular weight:3,904.27 g/mol2,6-Difluoro-4-methoxyphenol
CAS:<p>Please enquire for more information about 2,6-Difluoro-4-methoxyphenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6F2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.12 g/mol7-Fluoro-2-methylquinoline
CAS:<p>7-Fluoro-2-methylquinoline is a multistep synthetic compound that belongs to the family of quinoxalines. It has been shown to have potent antibacterial activity against a wide range of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 7-Fluoro-2-methylquinoline was developed as an analog of the natural product quinoxaline. The key step in its synthesis is the reaction between an aldehyde and hydroxyalkylating reagent in the presence of iron catalyst. This process results in the formation of functional groups such as hydroxyls, alkoxy, or halogens.</p>Formula:C10H8FNPurity:Min. 95%Color and Shape:White PowderMolecular weight:161.18 g/molBoc-4-aminopiperidine
CAS:<p>Boc-4-aminopiperidine is a molecule that is used as a substrate in chemical reactions. It reacts with sodium hydroxide solution to form an imine, which is hydrogenated by reducing agents such as NaBH4. This reaction yields the products 4-aminopiperidine and acetaldehyde. Boc-4-aminopiperidine is also utilized as a cholinesterase inhibitor, which inhibits the breakdown of acetylcholine at nerve endings. The inhibitory activity of Boc-4-aminopiperidine can be determined using diagnostic techniques and it can be used to inhibit viruses such as HIV and influenza A virus.</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/molEVP4593
CAS:<p>6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.</p>Formula:C22H20N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:356.42 g/molN6-Glycyl-L-lysine trifluoroacetate
CAS:<p>Please enquire for more information about N6-Glycyl-L-lysine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H17N3O3•(C2HF3O2)xPurity:Min. 95%H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt
CAS:<p>H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt is an anticoagulant drug that prevents the formation of blood clots by inhibiting the enzyme thrombin. This drug is effective in enhancing blood flow and oxygen supply to the heart and other organs. H-Glu-Gly-Arg-chloromethylketone trifluoroacetate salt has been shown to have a positive effect on patients with congestive heart failure. It has also been used as an adjuvant therapy in bypassing procedures, where clotting occurs at the site of an artificial conduit placed in the body to allow blood flow between two points. In vitro studies have demonstrated that this drug inhibits protease activity, which may be due to its ability to inhibit fibrinogen and serine protease activity.</p>Formula:C14H25ClN6O5Purity:Min. 95%Molecular weight:392.84 g/molBoc-Met-Gly-OSu
CAS:<p>Please enquire for more information about Boc-Met-Gly-OSu including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H25N3O7SPurity:Min. 95%Molecular weight:403.45 g/mol(4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide
CAS:<p>Please enquire for more information about (4S)-3,4-Dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazin-4-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO4S2Purity:Min. 95%Molecular weight:277.36 g/molDansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt
CAS:<p>Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is a fluorescent marker that can be used in immunohistochemical staining. It binds to endogenous vasoactive intestinal peptide, calcitonin and other proteins in tissues and can be detected using immunostaining. Dansyl-D-Ala-Gly-4-nitro-Phe-Gly-OH trifluoroacetate salt is optimised for use as a substrate for neutral endopeptidase and metalloendopeptidase enzymes, which are responsible for the degradation of vasoactive intestinal peptide.</p>Formula:C28H32N6O9S·C2HF3O2Purity:Min. 95%Color and Shape:SolidMolecular weight:742.68 g/mol2-Methylthio-trans-zeatin
CAS:<p>2-Methylthio-trans-zeatin is a naturally occurring sulfur containing compound found in plants. It has been shown to modulate the plant’s defense system, inducing the formation of nodules on the roots and increasing resistance against diseases. 2-Methylthio-trans-zeatin can also be used for bioanalytical purposes, as it can be used to detect other isomers of 2-methylthio-trans-zeatin. The compound can be detected by a number of methods such as mass spectrometry or chromatography. 2-Methylthio-trans-zeatin has been shown to inhibit bacterial growth by binding to the enzyme adenylyltransferase, which is essential for DNA replication. This mechanism of action is similar to that of quinolones, which are commonly used antibiotics.</p>Formula:C11H15N5OSPurity:Min. 95%Color and Shape:PowderMolecular weight:265.34 g/molDecanoyl-Arg-Arg-Leu-Leu-chloromethylketone trifluoroacetate salt
CAS:<p>Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt is a prohormone that is biosynthesized from the amino acid decanoic acid. It has been shown to inhibit fatty acid synthesis and mineralization in tissue samples, as well as drug target enzymes such as human pathogens. Decanoyl-arginine-arginine-leucine-chloromethylketone trifluoroacetate salt has also been shown to have insulin resistance properties and may be used for the treatment of metabolic disorders.</p>Formula:C35H67ClN10O5Purity:Min. 95%Molecular weight:743.42 g/molGly-arg-4-methoxy-β-naphthylamide dihydrochloride
CAS:<p>Please enquire for more information about Gly-arg-4-methoxy-beta-naphthylamide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H26N6O3·2ClHPurity:Min. 95%Molecular weight:459.37 g/molBoc-glu(OFm)-OH
CAS:<p>Boc-glu(OFm)-OH is a synthetic, cyclic, amide-type molecule that has been shown to reversibly inhibit the activity of purine nucleoside phosphorylase. Boc-glu(OFm)-OH is an affinity ligand for caco-2 cells and has been used in the development of vaccines for porcine rotavirus. This compound has also been shown to have neutralizing effects on both enteroviruses and adenoviruses. The structure of Boc-glu(OFm)-OH is highly structured and it can be prodruged into a variety of analogues with different pharmacological profiles.</p>Formula:C24H27NO6Purity:Min. 95%Molecular weight:425.47 g/mol5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
CAS:Controlled Product<p>5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole is a reactive heterocyclic compound. It is a carboxylic acid and an amide with a peptic and cephalalgic effect. The symptoms of 5-[(1-methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole are hemicrania and amnesia. It has been expressed in the calf thymus DNA.</p>Formula:C17H17N3OPurity:Min. 95%Molecular weight:279.34 g/molN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-(methoxymethoxy)-L-phenylalanine
CAS:<p>Please enquire for more information about N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-(methoxymethoxy)-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H25NO6Purity:Min. 95%Molecular weight:447.48 g/mol5-Hydroxy-5-methylhydantoin
CAS:<p>5-Hydroxy-5-methylhydantoin (5HMH) is a glycosylase that is used to repair damaged DNA. It reacts with the hydroxyl group of 5-methylcytosine and removes it, yielding thymine. The reaction proceeds through a nucleophilic attack on the carbon atom adjacent to the C5 methyl group. This reaction is dependent on neutral pH, uv absorption, and has been shown in vitro to be inhibited by the presence of oxidizing agents. 5HMH has been shown to remove UVB-induced damage from DNA in mammalian cells, which may lead to cancer.</p>Formula:C4H6N2O3Purity:Min. 95%Molecular weight:130.1 g/molPyr-Pro-Arg-pNA hydrochloride salt
CAS:<p>Pyr-Pro-Arg-pNA hydrochloride salt is a chromogenic substrate that is used to detect microorganisms in the blood. This substrate is activated by the enzyme ochraceous, which catalyzes the hydrolysis of pyr-pro-arg-pNA. The reaction produces hydrogen peroxide and an orange color. Pyr-Pro-Arg-pNA hydrochloride salt can be used as an anticoagulant for blood plasma samples. It can also be used to identify Aspergillus ochraceus, a fungus that causes pulmonary infections in humans. Aspergillus ochraceus has been shown to produce this enzyme and to have a high affinity for this substrate.</p>Formula:C22H30N8O6·HClPurity:Min. 95%Molecular weight:538.98 g/molEthyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate
CAS:<p>Please enquire for more information about Ethyl2-(acetylamino)-3-[3,5-diiodo-4-(4-methoxyphenoxy)phenyl]propanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H21I2NO5Purity:Min. 95%Molecular weight:609.19 g/mol5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol]
CAS:<p>5,5'-(1-Methylethylidene)-bis-[1,1'-(bisphenyl)-2-ol] (BPE) is an organic compound that is used in coatings. BPE has a high thermal expansion coefficient and can be used as a plasticizer to make polymers more flexible. BPE hydrolyzes under acidic conditions to produce mercaptoacetic acid, which is corrosive and toxic. It also reacts with proteins, like albumin, at pH 7.4. In wastewater treatment systems, BPE can react with chlorine at a rate of 3% per day to form chlorobenzene, which is known to cause cancer in humans. The use of BPE in the bioreactor process leads to the release of reactive functional groups that are not easily degraded by microbes. In addition, it has been shown that this chemical binds to nuclear hormone receptors and has estrogenic effects on animals.</p>Formula:C27H24O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:380.48 g/molL-Alanyl-L-proline tert-butyl ester
CAS:<p>L-Alanyl-L-proline tert-butyl ester (LAP) is a potent inhibitor of proteases, including angiotensin converting enzyme (ACE), and can be used as an antihypertensive drug. LAP binds to the active site of the ACE and blocks the conversion of angiotensin I to angiotensin II. This inhibition leads to a reduction in blood pressure. LAP has been shown to inhibit the activity of other proteases such as cathepsins, chymotrypsin, trypsin, elastase, and papain. LAP also has potential for use as an anticancer agent due to its ability to inhibit cancer cell growth by blocking protein synthesis at the ribosome level.</p>Formula:C12H22N2O3Purity:Min. 95%Molecular weight:242.31 g/mol7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS:<p>7-[(2S,3R)-3-Amino-2-methyl-azetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid (ABT) is a drug that binds to bacterial enzymes and inhibits their ability to synthesize proteins. ABT is a conjugate of fluoroquinolone and an amino acid. As the drug is degradable by hydrolysis, it has been shown to be less toxic in Sprague Dawley rats than other fluoroquinolones. This drug has been used in diagnostic tests as a ligand for affinity ligands, but has not been approved for human use. The drug also possesses functional groups that are important for binding to reconstituted enzymes.br>br>ABT's ester linkages are degradable by hydrolysis and can be</p>Formula:C20H16F3N3O3Purity:Min. 95%Molecular weight:403.35 g/molFmoc-a-Me-Asn-OH
CAS:<p>Please enquire for more information about Fmoc-a-Me-Asn-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H20N2O5Purity:Min. 95%Molecular weight:368.38 g/mol3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone
CAS:<p>Please enquire for more information about 3-[5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H20FNO4Purity:Min. 95%Molecular weight:357.38 g/molN-Fmoc-4-bromo-L-tryptophan
CAS:<p>Please enquire for more information about N-Fmoc-4-bromo-L-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H21BrN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:505.36 g/mol5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol
CAS:<p>Please enquire for more information about 5-Amino-4-methyl-4H-1,2,4-triazole-3-thiol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H6N4SPurity:Min. 95%Molecular weight:130.17 g/molN-Phenylbenzene-1,3-diamine
CAS:<p>Please enquire for more information about N-Phenylbenzene-1,3-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/molDisodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate
CAS:<p>Please enquire for more information about Disodium (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H6N3O4PNa2Purity:Min. 80 Area-%Color and Shape:PowderMolecular weight:237.06 g/molL-Cysteine-glutathione disulfide trifluroacetate
CAS:<p>Please enquire for more information about L-Cysteine-glutathione disulfide trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22N4O8S2•(C2HF3O2)xPurity:Min. 95%Phenylalanine betaine
CAS:<p>Phenylalanine betaine is a naturally occurring amino acid that is found in food. Phenylalanine betaines are used as a model system for studying the effects of hydroxyl groups on protein structures and functions. It can be found in urine samples, which indicates its presence in the body. The molecular modeling of phenylalanine betaine has shown that it can function both as an amino acid and a beta-hydroxy acid. Its inhibition constant is 3.5 µM, which indicates that it may have an antibacterial activity.</p>Formula:C12H17NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.27 g/molDL-α-Methyl-m-tyrosine
CAS:<p>DL-alpha-Methyl-m-tyrosine (AMT) is a drug that is used to treat Parkinson's disease. It is an inhibitor of the uptake of dopamine and norepinephrine, which are neurotransmitters in the central nervous system. AMT blocks the action of a specific enzyme called aromatic L-amino acid decarboxylase, preventing the conversion of these neurotransmitters into their inactive metabolites. AMT also has been shown to be an antidepressant drug with stimulant properties. This may be due to its ability to inhibit uptake and release of monoamines in brain tissue.</p>Formula:C10H13NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.22 g/mol2,6-Dimethyl-4-phenylpyronium tetrafluoroborate
CAS:<p>2,6-Dimethyl-4-phenylpyronium tetrafluoroborate is a high quality reagent that is useful for the preparation of complex compounds. It is also a useful intermediate and building block. The CAS No. 97606-13-8, 2,6-Dimethyl-4-phenylpyronium tetrafluoroborate has been used in research chemicals and as a versatile building block for the synthesis of speciality chemicals. This reagent can be used in reactions to form many organic molecules that are not commercially available or difficult to synthesize.</p>Formula:C13H13O·BF4Purity:Min. 95%Color and Shape:PowderMolecular weight:272.05 g/mol2-Methyl-L-cysteine hydrochloride
CAS:<p>2-Methyl-L-cysteine hydrochloride is a synthetic molecule that is used as an organic solvent. It can be produced from the reaction of an inorganic base with an ester hydrochloride and has been shown to have stereoselective properties. The spontaneous formation of this molecule was enhanced by the addition of hydrochloric acid, which increased the reaction yield. 2-Methyl-L-cysteine hydrochloride has been shown to react spontaneously with inorganic materials, such as titanium dioxide, which causes a color change from white to yellow.</p>Formula:C4H9NO2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:171.65 g/molFmoc-2,6-dichloro-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H19Cl2NO4Purity:Min. 95%Molecular weight:456.32 g/mol1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine
CAS:<p>Please enquire for more information about 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31BN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:378.32 g/molL-Tryptophan methyl ester hydrochloride
CAS:<p>L-Tryptophan methyl ester hydrochloride is an allylation product of L-tryptophan, which is a precursor to serotonin and melatonin. It is used in the synthesis of benzodiazepine receptor ligands and has serotonergic activity. L-Tryptophan methyl ester hydrochloride can be synthesized from L-tryptophan by amination reaction with methylamine and formaldehyde in the presence of a base. This chemical compound was also shown to have antitumour activity against MDA-MB231 breast cancer cells, which may be due to its ability to inhibit cell proliferation.</p>Formula:C12H15ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:254.71 g/mol[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile
CAS:<p>[[4-[[2-(4-Cyclohexylphenoxy)ethyl]ethylamino]-2-methylphenyl]methylene]malononitrile (CAS #: 68436-91-7) is a reactive chemical species that has been used as a crosslinking agent and an uv absorption dye. CEM is a styryl dye that absorbs radiation in the uv range, with a maximum absorption at about 275 nm. It is a substrate film for light emission and can be used to measure viscosity. CEM is also chemically related to aromatic hydrocarbons and fatty acids, and can be synthesized from hydroxyl groups.</p>Formula:C27H31N3OPurity:Min. 95%Molecular weight:413.55 g/molC-Type Natriuretic Peptide (32-53) acetate salt
CAS:<p>C-type Natriuretic peptide is a peptide hormone that causes vasodilation, diuresis, and natriuresis. It is secreted by the heart and kidneys in response to volume overload. C-type Natriuretic peptide has been shown to cause fibrosis of the kidney as well as other tissues in mice. The binding of C-type Natriuretic peptide to its receptor activates cyclase, which converts ATP into cAMP. This leads to increased levels of cGMP, which causes smooth muscle relaxation and vasodilation.</p>Formula:C93H157N27O28S3Purity:Min. 95%Molecular weight:2,197.6 g/mol2-Amino-5-methyl-5-hexenoic acid
CAS:<p>2-Amino-5-methyl-5-hexenoic acid ((S)-2-Amino-5-methylhex-5-enoic acid) acts as a methionine analog, competing with methionine and thereby hindering cell growth. This compound inhibits protein synthesis in Salmonella typhimurium TA1535 and Escherichia coli K-12 without affecting the synthesis of DNA or RNA.</p>Formula:C7H13NO2Color and Shape:SolidMolecular weight:143.184Phospho-L-arginine
CAS:<p>Phospho-L-arginine is a derivative of arginine.</p>Formula:C6H15N4O5PMolecular weight:254.18Fmoc-NH-PEG6-alcohol
CAS:<p>Fmoc-NH-PEG6-alcohol, a cleavable ADC linker, is employed in the synthesis of antibody-drug conjugates (ADCs) [1].</p>Formula:C27H37NO8Color and Shape:SolidMolecular weight:503.58Boc-Asn-Gly-OEt
CAS:<p>Boc-Asn-Gly-OEt is a reactive propionate that has been shown to be an antioxidant and to inhibit the formation of reactive oxygen species. The molecule is d-alanine, which is a pharmacophore for the enzyme racemase. Boc-Asn-Gly-OEt catalyzes the conversion of L-alanine to D-alanine by racemase, which assists in the biosynthesis of amino acids. It also has an active site that accepts azide, which may be used for protein labeling. Boc-Asn-Gly-OEt has been shown to have enzymatic activity in stearothermophilus and other bacteria.</p>Formula:C13H23N3O6Purity:Min. 95%Molecular weight:317.34 g/molDiethyl ethyl(1-methylbutyl)malOnate
CAS:<p>Diethyl ethyl(1-methylbutyl)malOnate is a polypropylene glycol that can be used as a co-monomer with polyethylene glycol (PEG) to produce polylactic acid. This chemical has been shown to have the ability to withstand high temperatures and therefore can be used for recycling plastics. Diethyl ethyl(1-methylbutyl)malOnate is a white powder, which is soluble in water and glycerin. It can be used as an additive in food products, such as leaves, to prevent them from sticking together during processing. Diethyl ethyl(1-methylbutyl)malOnate is also useful in the manufacture of polyethylene glycols, which are often used in pharmaceuticals and cosmetics.</p>Purity:Min. 95%Z-Phe-Arg-4MbNA·HCl
CAS:<p>Please enquire for more information about Z-Phe-Arg-4MbNA·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C34H38N6O5•HClPurity:Min. 95%Molecular weight:647.16 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/molD-allo-Threoninol
CAS:<p>D-allo-Threoninol is a conformational analogue of threonine. It has been shown to inhibit the growth of Escherichia coli, Bacillus subtilis, and Staphylococcus aureus in vitro. D-allo-Threoninol binds to the enzyme methionine adenosyltransferase (MAT) by forming hydrogen bonds with its amino acid side chains. This binding prevents the formation of the MAT-coenzyme A complex, inhibiting protein synthesis and cell division.</p>Formula:C4H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:105.14 g/molN-Me-D-Gln-OH
CAS:<p>Please enquire for more information about N-Me-D-Gln-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/mol2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline
CAS:<p>2-Hydroxyamino-3-methyl-3H-imidazo[4,5-f]quinoline (2HAIQ) is a reactive compound that binds to DNA. It has been shown to be a potent inhibitor of the enzyme cytosolic protein kinase C, which plays an important role in regulating cellular metabolism. 2HAIQ also inhibits the activity of enzymes such as hydroxylases and polymerases. The binding of 2HAIQ to DNA is thought to inhibit transcription by preventing RNA polymerase from transcribing DNA. 2HAIQ may also inhibit replication by binding to the dinucleotide phosphate molecule, which is essential for DNA synthesis.</p>Formula:C11H10N4OPurity:Min. 95%Molecular weight:214.22 g/molDL-Dopaquinone
CAS:<p>Please enquire for more information about DL-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/mol(2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone
CAS:<p>Please enquire for more information about (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22O3Purity:Min. 95%Molecular weight:238.32 g/molD-2-Phenylglycine
CAS:Formula:C8H9NO2Purity:>99.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:151.174-Bromo-DL-phenylalanine, 98+%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>Formula:C9H10BrNO2Purity:98+%Color and Shape:White to pale cream, Crystals or powder or crystalline powder or granulesMolecular weight:244.09N-Acetyl-L-proline, 99%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci</p>Formula:C7H11NO3Purity:99%Color and Shape:White, Crystals or powder or crystalline powderMolecular weight:157.18N(α)-Boc-L-2,3-diaminopropionic acid, 97%
CAS:<p>This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.</p>Formula:C8H16N2O4Purity:97%Color and Shape:Powder, WhiteMolecular weight:204.233-Methoxy-2-(tributylstannyl)pyridine
CAS:Formula:C18H33NOSnPurity:97%Color and Shape:LiquidMolecular weight:398.161720000000065-Methoxy-3-(tributylstannyl)pyridine
CAS:Formula:C18H33NOSnPurity:95%Color and Shape:LiquidMolecular weight:398.16171-Piperidinecarboxylic acid, 4-oxo-, 9H-fluoren-9-ylmethyl ester
CAS:Formula:C20H19NO3Purity:97%Color and Shape:SolidMolecular weight:321.3698Ref: IN-DA0029FT
Discontinued productRef: IN-DA00DDQP
Discontinued producttert-Butyl N-(2-bromoethyl)carbamate
CAS:Formula:C7H14BrNO2Purity:98%Color and Shape:SolidMolecular weight:224.09563-(3,4-DIHYDROXYPHENYL-2,5,6-D3)-L-ALANINE
CAS:Formula:C9H8D3NO4Purity:98%Color and Shape:SolidMolecular weight:200.2064PIPERAZINE-D8-N-T-BOC
CAS:Formula:C9H10D8N2O2Purity:98%Color and Shape:SolidMolecular weight:194.3007Ref: IN-DA008T17
Discontinued product4-Piperidinone, 1-methyl-
CAS:Formula:C6H11NOPurity:98%Color and Shape:LiquidMolecular weight:113.15764-Piperidinone, 3-methyl-1-(2-phenylethyl)-
CAS:Formula:C14H19NOPurity:95%Color and Shape:LiquidMolecular weight:217.3068Cyclic Somatostatin
CAS:Formula:C76H104N18O19S2Purity:97%Color and Shape:LiquidMolecular weight:1637.8781599999995Ref: IN-DA00IMLT
Discontinued product2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-
CAS:Formula:C6F12Purity:98%Color and Shape:LiquidMolecular weight:300.04502,4-Piperidinedione, 1-methyl-
CAS:Formula:C6H9NO2Purity:≥97%Color and Shape:SolidMolecular weight:127.1412N-BOC-4-Hydroxypiperidine
CAS:Formula:C10H19NO3Purity:98%Color and Shape:SolidMolecular weight:201.26281-Piperidinecarboxylic acid, 3-methyl-4-oxo-, phenylmethyl ester
CAS:Formula:C14H17NO3Purity:98%Color and Shape:SolidMolecular weight:247.2897Ref: IN-DA0003J2
Discontinued productUrea, N'-methyl-N,N-diphenyl-
CAS:Formula:C14H14N2OPurity:99%Color and Shape:SolidMolecular weight:226.27381-BOC-3-METHYL-PIPERIDIN-4-ONE
CAS:Formula:C11H19NO3Purity:97%Color and Shape:SolidMolecular weight:213.27352-FLUORO-3-METHYL-5-(TRIBUTYLSTANNYL)PYRIDINE
CAS:Formula:C18H32FNSnPurity:96%Molecular weight:400.1528Ref: IN-DA00I8TP
Discontinued productL-Tryptophan-2,4,5,6,7-d5
CAS:Formula:C11H7D5N2O2Purity:98%Color and Shape:SolidMolecular weight:209.25601-Benzyl-4-methylpiperazine hydrochloride
CAS:Formula:C12H19ClN2Purity:98%Color and Shape:SolidMolecular weight:226.7457O-Methyl dichlorothiophosphate
CAS:Formula:CH3Cl2OPSPurity:95%+Color and Shape:SolidMolecular weight:164.9787BOC-4-chloro-D-phenylalanine
CAS:Formula:C14H18ClNO4Purity:98%Color and Shape:SolidMolecular weight:299.7500Ref: IN-DA0034JQ
Discontinued productRef: IN-DA00DKXI
Discontinued productSodium antimonyl L-tartrate
CAS:Formula:C8H4Na2O12Sb2Purity:98%Color and Shape:SolidMolecular weight:581.6097L-VALINE-2,3,4,4,4,5,5,5-D8
CAS:Formula:C5H3D8NO2Purity:98%Color and Shape:SolidMolecular weight:125.1956Ref: IN-DA00C5IE
Discontinued product1-(Benzo[d][1,3]dioxol-5-yl)propan-1-one
CAS:Formula:C10H10O3Purity:98%Color and Shape:SolidMolecular weight:178.1846Ref: IN-DA003BAR
Discontinued productRef: IN-DA00BEHP
Discontinued product(4-Methoxypyridin-3-yl)boronic acid
CAS:Formula:C6H8BNO3Purity:98%Color and Shape:SolidMolecular weight:152.94361H-Imidazolium, 1-butyl-3-methyl-, (OC-6-11)-hexafluoroantimonate(1-) (1:1)
CAS:Formula:C8H15F6N2SbPurity:98%Color and Shape:LiquidMolecular weight:374.9685N-(tert-Butoxycarbonyl)-4-piperidone
CAS:Formula:C10H17NO3Purity:98%Color and Shape:SolidMolecular weight:199.2469Ref: IN-DA0035CT
Discontinued productCoenzyme A trilithium salt
CAS:Formula:C21H33Li3N7O16P3SPurity:75%Color and Shape:SolidMolecular weight:785.3333Ref: IN-DA00JKIC
Discontinued productBenzene, 1-methyl-4-(trifluoromethyl)-
CAS:Formula:C8H7F3Purity:96%Color and Shape:LiquidMolecular weight:160.136389599999973-Methylpiperidin-4-one hydrochloride
CAS:Formula:C6H12ClNOPurity:97%Color and Shape:SolidMolecular weight:149.6186Ref: IN-DA00D93N
Discontinued productRef: 4Z-A-08153
Discontinued productRef: 4Z-P-180018
Discontinued productRef: 4Z-C-7775
Discontinued productRef: 4Z-C-7718
Discontinued productRef: 4Z-E-157016
Discontinued productRef: 4Z-Z-081
Discontinued productRef: 4Z-I-0315
Discontinued productAcetylcysteine EP Impurity B (L-Cysteine)
CAS:Formula:C3H7NO2SColor and Shape:White To Off-White SolidMolecular weight:121.16Ref: 4Z-C-773
Discontinued productRef: 4Z-I-244
Discontinued productRef: 4Z-E-668
Discontinued productAcetylcysteine Impurity 21
CAS:Formula:C7H11NO4SColor and Shape:White To Off-White SolidMolecular weight:205.23Ref: 4Z-C-7792
Discontinued productRef: 4Z-R-1415
Discontinued productRef: 4Z-C-77101
Discontinued productRef: 4Z-PS-189078
Discontinued productLevosimendan Impurity (2-[2-[4-(2-Azidotetrahydro-3-Methyl-5-oxo-2-Furanyl)phenyl]hydrazinylidene]propanedinitrile)
CAS:Formula:C14H11N7O2Molecular weight:309.29Ref: 4Z-L-422
Discontinued productRef: 4Z-M-476
Discontinued productRef: 4Z-C-77107
Discontinued productRef: 4Z-T-266001
Discontinued product2-Tert-butyl-6-(2-hydroxy-tert-butyl)-4-methylene-2,5-cyclohexadien-1-one (BHT-OH(t)QM)
CAS:Formula:C15H22O2Molecular weight:234.34Ref: 4Z-B-139248
Discontinued product3-Des[2-(Dimethylamino)ethyl]-3-[1-methyl-1-(Methylamino)ethyl]-Almotriptan
Formula:C17H25N3O2SMolecular weight:335.47Ref: 4Z-A-056
Discontinued product3-Tert-butyl-2-hydroxy-ß,ß,5-trimethyl-benzeneethanol (BHT-OH(t))
Formula:C15H26OMolecular weight:222.37Ref: 4Z-B-139247
Discontinued productRef: 4Z-C-084
Discontinued productRef: 4Z-O-1913
Discontinued productRef: 4Z-A-267115
Discontinued productRef: 4Z-V-032024
Discontinued productRef: 4Z-C-7744
Discontinued productRef: 4Z-A-9244
Discontinued productRef: 4Z-Q-053
Discontinued productAcetylcysteine Impurity 2 (L-Cysteic Acid)
CAS:Formula:C3H7NO5SColor and Shape:White To Off-White SolidMolecular weight:169.15Ref: 4Z-C-7723
Discontinued productMethyl 4-Acetamido-5-Bromo-2-Methoxybenzoate
CAS:Formula:C11H12BrNO4Color and Shape:White To Off-White SolidMolecular weight:302.13Ref: 4Z-M-481
Discontinued productRef: 4Z-A-267069
Discontinued productRef: 4Z-C-77141
Discontinued productRef: 4Z-C-77142
Discontinued productRef: 4Z-A-336046
Discontinued productRef: 4Z-A-336045
Discontinued productRef: 4Z-A-336021
Discontinued productRef: 4Z-E-174001
Discontinued productAcetylcysteine Impurity 7 (rac-Acetylcysteine)
CAS:Formula:C5H9NO3SColor and Shape:White To Off-White SolidMolecular weight:163.19Ref: 4Z-C-7745
Discontinued productRef: 4Z-H-018031
Discontinued productS-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole
CAS:Formula:C15H18N10O5S3Molecular weight:514.57Ref: 4Z-C-126001
Discontinued productAcetylcysteine Impurity 4 Disodium Salt
CAS:Formula:C5H7NO5S·2NaColor and Shape:White To Off-White SolidMolecular weight:193.18 2*22.99Ref: 4Z-C-7736
Discontinued productRef: 4Z-C-77108
Discontinued productAcetylcysteine EP Impurity D (Acetylcysteine USP Related Compound D)
CAS:Formula:C7H11NO4SColor and Shape:White To Off-White SolidMolecular weight:205.23Ref: 4Z-C-772
Discontinued productRef: 4Z-C-7773
Discontinued productRef: 4Z-C-77127
Discontinued productRef: 4Z-C-77106
Discontinued productFmoc-Val-Ala-aminomethyl-(S)-3,3-difluoro-3-Deuterium-2-Oxypropanoic Acid
Formula:C27H30DF2N3O7Molecular weight:548.56Ref: 4Z-P-180029
Discontinued productRef: 4Z-P-283001
Discontinued productRef: 4Z-M-107004
Discontinued productRef: 4Z-L-138051
Discontinued product(2R,3R,5R,6R,7R)-rel-2,3,5,6-Tetrachloro-1,7-Bis(dichloromethyl)-7-Methyl-Bicyclo[2.2.1]heptane
CAS:Formula:C10H10Cl8Molecular weight:413.79Ref: 4Z-B-236001
Discontinued product(S)-Valiolamine Voglibose
CAS:Formula:C17H34N2O11Color and Shape:White To Off-White SolidMolecular weight:442.47Ref: 4Z-V-034002
Discontinued productRef: 4Z-L-138049
Discontinued productAcetylcysteine-d3
CAS:Formula:C5H6D3NO3SColor and Shape:White To Off-White SolidMolecular weight:166.21Ref: 4Z-C-7714
Discontinued product






