Amino Acids (AA)

<p>1-Methoxy-4-(2-propenyl)benzene is a natural compound that has been found to have insecticidal properties. It is used in the synthesis of eugenol and estragole, which are important components in the flavor industry. The optimum concentration of 1-methoxy-4-(2-propenyl)benzene for killing insects is around 0.1%. In toxicity studies, it has been shown to be carcinogenic in rats and mice. However, this chemical's effect on humans is not well understood at this time.</p>

<p>1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is a fine chemical that can be used as a building block in organic synthesis. It has CAS No. 353465-22-2 and is also known as P1. This compound is useful in the preparation of a variety of complex compounds, including pharmaceuticals, agrochemicals, and other specialty chemicals. The compound can be used as a reagent or intermediate for reactions such as Friedel-Crafts acylation, carbonylation, and sulfonylation. 1-(3-Methoxybenzoyl)piperidine-4-carboxylic acid is also an excellent scaffold for the synthesis of complex molecules with versatile functional groups.</p>

<p>Angiotensin II is a peptide hormone that is involved in the regulation of blood pressure and fluid and electrolyte balance. It also acts as a vasoconstrictor by binding to angiotensin receptors on vascular smooth muscle cells. Angiotensin II is produced from angiotensin I by the action of renin. The high-resolution linear reformulating (HRLR) technique is used to estimate the spectrum and parameters of this molecule. This technique uses iterative methods for estimating the frequency response function and parameters for each frequency, including nonlinear ones. HRLR has been shown to be an accurate estimator with a frequency range from 0 to 10 kHz, which has not been achieved with other techniques.</p>

<p>H-Glu-Lys-OH is an amino acid that has been used for structural analysis and as a pharmacological tool. This compound has been shown to be an agonist at the apical membrane of intestinal cells, where it stimulates the release of growth factors. H-Glu-Lys-OH has also been shown to have potent antagonist activity against the glutamate receptor in caco-2 cells. The reaction products of this amino acid are stabilizing for dna polymerase chain reactions.</p>

<p>Boc-L-serine is a cyclic peptide that contains a hydroxyl group and a trifluoroacetate group. It has been shown to have anticancer activity in experimental models, but the mechanism of action is not fully understood. Boc-L-serine inhibits the growth of cancer cells by binding to P2Y receptors and blocking the downstream signaling cascade. This drug also has been shown to be stereospecific with respect to its biological activity, which may be due to hydrogenation of nitrogen atoms on the molecule.</p>

<p>This compound is a synthetic molecule that has been shown to have growth factor activity and may be useful in cancer research. The molecule is a nucleophile and reacts with epidermal growth factor (EGF) to form the corresponding adduct. This adduct can then react with chloride to form the corresponding chloro-adduct. It also binds to cellular proteins, such as antigen and factor receptors. The piperazine ring of this molecule is responsible for its binding affinity for these receptors. <br>The compound was expressed from a plasmid under normoxic conditions, but was not expressed under hypoxic conditions.</p>

<p>4-Fluoro-3-methoxybenzoic acid is a chiral, organic compound. It is an estrogen antagonist that binds to the estrogen receptor. 4-Fluoro-3-methoxybenzoic acid has been shown to inhibit tumor growth by blocking the interaction of estradiol with its receptor in the cancer cell line MCF-7. The metabolically active form of this compound is 4′-hydroxymethyl 4′,4″-difluorobenzoate and it can be converted into other metabolites such as 3′,4′,5′,6′-tetrahydroxybenzoic acid. This conversion may be mediated by cytochrome P450 enzymes or through hydrolysis by esterases or glucuronidases. The stereoisomers of 4-fluoro-3 methoxybenzoic acid are erythro and threo forms which have different affinities for</p>

<p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>

<p>Sarcosine methyl ester hydrochloride is a pharmaceutical drug that inhibits the production of inosine monophosphate (IMP) and guanosine monophosphate (GMP). It is thought to work by interfering with the synthesis of nucleotides. Sarcosine methyl ester hydrochloride has been shown to inhibit tumour growth in solid tumours. It also has pharmacokinetic properties that include a low volume of distribution, high protein binding, and low clearance rate.</p>

<p>Methyl 3-methyl-4-nitrobenzoate is a potential antitumor agent that has been shown to have minimal inhibitory concentrations against a variety of human tumor cell lines. It also has potent antifungal activity and can be used for the treatment of opportunistic fungal infections in humans. Methyl 3-methyl-4-nitrobenzoate may be modified by substituting or deleting the aromatic ring, which can lead to improved inhibitory properties. Methyl 3-methyl-4-nitrobenzoate can also be modified by replacing the methyl group on the nitro group with a fluorine atom, which changes its structure and enhances its inhibitory potency.</p>

<p>6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributions</p>

<p>4-Benzyloxy-3-methoxybenzoic acid is an isomeric compound that is decarboxylated to 4-hydroxy-3-methoxybenzoic acid. It has been shown to inhibit tumor growth and induce apoptosis in HCT116 human lung cancer cells. The mechanism of action may be due to the inhibition of amine synthesis by vanillyl alcohol and oxygenated metabolites.</p>

<p>Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 is a polypeptide hormone that belongs to the family of peptide hormones. It is a type of neurohormone that has been found in crustaceans. Crustacean Erythrophore Concentrating Hormone Pyr-Leu-Asn-Phe-Ser-Pro-Gly-Trp-NH2 shows high affinity for cardiac tissue and blocks the uptake of calcium ions into cells by binding to intracellular receptors. This peptide has been shown to have neurotrophic effects, which may be due to its ability to stimulate the production of nerve growth factor (NGF).</p>

<p>Fmoc-Ala-OH is a bioactive molecule with a molecular weight of 195.2 Daltons. It has been shown to have receptor activity and cyclic peptide properties. Fmoc-Ala-OH is soluble in chloroform and methanol, but insoluble in water. It can be used as a substrate for the chemical ligation reaction, which involves the joining of two peptides by forming an amide bond between their carboxyl groups. This process is known as "Fmoc chemistry". Fmoc-Ala-OH has also been shown to have anti-inflammatory effects in animal models of autoimmune diseases such as rheumatoid arthritis and multiple sclerosis.</p>

<p>DL-4-Hydroxy-3-methoxymandelic acid is a metabolite of the catecholamines, norepinephrine and epinephrine. It is found in the blood, urine and cerebrospinal fluid of humans. DL-4-Hydroxy-3-methoxymandelic acid is derived from the amino acid tyrosine. When the body's production of catecholamines exceeds its ability to break them down, these molecules accumulate and are excreted in urine as DL-4-hydroxy-3-methoxymandelic acid or as other metabolites. The concentration of DL-4-hydroxy 3 methoxymandelic acid in urine may be used to diagnose pheochromocytoma or neuroblastoma.</p>

<p>Phenylacetyl glycine (PAG) is a non-essential amino acid and dietary supplement that has been shown to be effective in animals with metabolic disorders. PAG can be detected by magnetic resonance spectroscopy as a potential biomarker for chronic kidney disease and cancer. PAG has been shown to have anti-cancer effects by inhibiting the proliferation of malignant cells, which may be due to its ability to inhibit the production of monocarboxylic acids. It also inhibits the synthesis of ATP, which leads to a decrease in cellular energy metabolism.</p>

<p>3-(3-Pyridyl)-L-alanine is a cytotoxic compound that inhibits the biosynthesis of peptide hormones and has been shown to be effective against prostate cancer cells. It acts by inhibiting the functioned of the synthase gene, which encodes for a synthetase enzyme necessary for peptidyl chain formation. 3-(3-Pyridyl)-L-alanine also binds to receptors on cells such as cyclodepsipeptide analogs and antibiotics. This drug has been shown to inhibit the growth of bacteria in vivo through its ability to bind to ribosomal enzymes.</p>

<p>Please enquire for more information about (1S,2S)-Boc-1,2-diaminocyclopentane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.</p>

<p>(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione is a fine chemical that can be used as a building block for the synthesis of complex compounds. This compound is also useful as a reagent and specialty chemical. (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl spiro[androsta-1,4 diene 17.beta., 5'(1'3'oxathiolane)] 2',3',4'-trione has been shown to be an excellent intermediate for organic reactions and may be used as a scaffold in drug design.</p>

<p>DL-5-Hydroxytryptophan (5-HTP) is a naturally occurring amino acid that is converted to serotonin in the brain. It is used to treat depression and anxiety, as well as other psychological disorders. 5-HTP has been shown to stimulate the production of serotonin, which may be due to its ability to activate 5-HT2 receptors. 5-HTP has also been shown to increase the activity of various enzymes, such as esterase and aminopeptidase, in human serum. 5-HTP has been shown to have no effects on carcinoid syndrome or 5-ht concentrations in blood plasma. However, it does have biochemical properties that are different from those of other amino acids and can be used as a fluorescent probe for biological research.</p>

<p>3-Cyano-4-methoxybenzoic acid is a white crystalline solid that is soluble in water. This compound is a useful intermediate for the synthesis of other organic compounds, as well as a useful scaffold for the synthesis of complex compounds. 3-Cyano-4-methoxybenzoic acid also has potential use as a research chemical, and can be used as an effective building block for the preparation of fine chemicals.<br>3-Cyano-4-methoxybenzoic acid may be used to produce speciality chemicals such as pharmaceuticals, dyes, pesticides, and perfumes. It can also be used to synthesize compounds with diverse functionalities.</p>

<p>2,4-Dimethoxy-3-methylbenzyl alcohol is a syntheses and deuterium analogue of orsellinic acid. It has been shown to inhibit bacterial growth in the presence of an oxygen atmosphere.</p>

<p>Benzoyl-L-tyrosine amide is a reaction intermediate that is a competitive inhibitor of serine proteases. It binds to the active site of the enzyme and inhibits the breakdown of proteins by blocking the access of other reactants. Benzoyl-L-tyrosine amide has been shown to inhibit proteolytic activity in subtilis, an enzyme isolated from Bacillus licheniformis. The amino acid composition and binding properties are similar to those found in natural substrates. Benzoyl-L-tyrosine amide has been synthesized and its binding affinity towards histidine residues has been determined by titration calorimetry and fluorophosphate assay.</p>

<p>L-alanine 4-nitroanilide hydrochloride (H-Ala-pNAHCl) functions as a substrate for L-alanine aminopeptidase, an enzyme found in bacterial cell walls that catalyzes the cleavage of L-alanine from peptides. Notably, significant activity of L-alanine aminopeptidase is specific to gram-negative microbes. Thus, the utilization of H-Ala-pNAHCl can provide evidence for distinguishing between gram-positive and gram-negative organisms. When acted upon by L-alanine aminopeptide, it undergoes cleavage into L-alanine and 4-nitroanine, with the latter compound causing bacterial suspensions to exhibit a yellow coloration.</p>

<p>Ornithine hydrochloride (OHCl) is a food additive that functions as a cross-linking agent in polyvinyl chloride. OHCl is used to modify the properties of polyvinyl chloride, such as thermal expansion and viscosity. It also functions as an effective dose for preventing radiation and is often used in sample preparation of histidine. OHCl reacts with hydrochloric acid to form the solute ornithine hydrochloride, which can be used to study the optical properties of this compound. Ornithine hydrochloride has been shown to have anti-inflammatory effects when administered intravenously due to its ability to inhibit cyclooxygenase enzymes.</p>

<p>D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.</p>

<p>2,4-Dihydroxy-6-methoxyquinoline is a compound that exhibits antifungal properties. It has been shown to have activity against Aspergillus flavus, Aspergillus fumigatus, Candida albicans and other fungi. 2,4-Dihydroxy-6-methoxyquinoline also inhibits the growth of E. coli and A. aureus in vitro. Elemental analysis showed that this compound possesses antibacterial properties and can inhibit the growth of Staphylococcus aureus.</p>

<p>Fmoc-L-Asn-OH is an organic compound that belongs to the group of amides. It reacts with a reactive site in the molecule and is able to form an amide bond. Fmoc-L-Asn-OH has been shown to be effective in the treatment of Alzheimer's disease by inhibiting the formation of beta-amyloid plaques. This compound has also been shown to have a role in cancer prevention, as it can inhibit tumor growth and reduce tumor size. Fmoc-L-Asn-OH can be used as a potential antiinflammatory agent because its mechanism studies have revealed that it inhibits prostaglandin synthesis.</p>

<p>1-Benzoyloxy-2-methoxybenzene is a diphenyl ether that has been shown to have analgesic, anti-inflammatory and antipyretic properties. It inhibits the secretion of pancreatic enzymes, which may be due to its interaction with the hydroxyl group on the cavity of the enzyme. 1-Benzoyloxy-2-methoxybenzene also inhibits intestinal fluid production in rats with ulcerative colitis, which may be due to its ability to inhibit bond cleavage in lysosomes by interacting with the hydroxy group on the cavity of lysosomal enzymes. When applied topically, 1-Benzoyloxy-2-methoxybenzene has been shown to be effective in alleviating pain from abrasions or other wounds in rats and humans. This drug also has a stereoselective effect on benzoate, inhibiting its action at high concentrations.</p>

<p>(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol is a natural compound that has been shown to be an effective treatment for oxidative injury. It has a cholinergic activity and is able to cross the blood brain barrier. (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6Hbenzofuro[3a. 3.2ef][2]benzazepin -6--ol was found to have protective effects in an experimental model of Alzheimer's disease where it significantly reduced neuronal death. The compound also has antiinflammatory properties which may</p>

<p>5-Hydroxy-2-methyl-2-adamantanol is a fine chemical that is used as a building block in research and development of various products. It can be used to make other substances, such as pharmaceuticals and cosmetics. 5-Hydroxy-2-methyl-2-adamantanol is also a versatile intermediate in the synthesis of complex molecules, such as peptides and polymers. This product is soluble in water and has a high quality standard. It is also an excellent reagent for many reactions, such as condensation, esterification, nitration, oxidation, reduction, and decarboxylation.</p>

<p>L-threo-Phenylserine is a naturally occurring amino acid that is synthesized in the human body. It can be found in the brain and muscles, where it is used for protein synthesis. L-threo-phenylserine has been shown to be an effective oxygen nucleophile and can catalyze the hydrolysis of hydrogen fluoride. This compound has also been shown to have biological activity in vitro as well as structural properties that are useful for conformational analysis and structural biology research. L-threo-phenylserine may also have potential medical applications, such as its use as a treatment for mental disorders and epilepsy.</p>

<p>Fmoc-Glu(OtBu)-OH is an amino acid that is used in the synthesis of peptides and proteins. It is a hydrophilic, non-polar amino acid with a hydroxyl group at its carboxy terminus. This substance has been shown to inhibit the growth of cancer cells in vitro and has been used for the development of monoclonal antibodies. Fmoc-Glu(OtBu)-OH has also been shown to have pharmacokinetic properties that are different from other amino acids such as L-lysine, which may be due to its hydrophilic interactions with plasma proteins. This compound is also toxic, as shown by studies on rats where it was found to cause liver damage at high doses. Fmoc-Glu(OtBu)-OH binds to receptors on cells known as polysialic acid receptors, which are involved in cell adhesion and migration. Fmoc-Glu</p>

<p>4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.</p>

<p>1-Methyl-D-tryptophan (1MT) is a metabolite of tryptophan. It has been shown to inhibit the enzyme IDO1, which is involved in the production of tumor necrosis factor (TNF), and to possess immunomodulatory effects. 1MT may be useful for the treatment of cancer, as it has been shown to inhibit growth and induce apoptosis in human liver and brain tumor cells, as well as in human leukemia cells. 1MT also inhibits the proliferation of myeloid-derived suppressor cells and increases their sensitivity to cytotoxic drugs.</p>

<p>Macrophage-activating lipopetide-2 (MALP-2) is a TLR2 agonist and activator of  MyD88-dependent signaling pathways. It has potential as a vaccine adjuvant.</p>

<p>2-Phenylbenzamide (2PB) is a drug that belongs to the class of anthelmintics. It binds to the nicotinic acetylcholine receptor and inhibits the release of acetylcholine at neuromuscular junctions, leading to paralysis and death of the parasite. 2PB also has been shown to have anti-inflammatory properties in mice with colitis, which may be due to its ability to inhibit prostaglandin synthesis. The molecular docking analysis showed that 2PB binds covalently with nitro-containing molecules, such as nitrosamines, which are found in cigarette smoke and are known carcinogens. This binding may contribute to the development of cancer through inhibition of DNA repair mechanisms.</p>

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

<p>3-Methoxy-4-t-Butyl-Benzoic acid is a building block that can be used in the synthesis of a variety of organic compounds. This chemical has been used as a reagent, as well as in research and development. It is also used to synthesize complex compounds and may be used as a versatile building block or intermediate for reactions.</p>

<p>N-Methyl-N-trimethylsilylacetamide is a bifunctional amide that can react with an electrophile, such as hexane, to form an N-methylated product. The amide group of the molecule can also be deprotonated by a strong base to form an enolate, which can then react with a nucleophile. The NMR spectra of this compound show that it has a multinuclear structure and contains two tautomers. It is used in analytical chemistry for sample preparation, chromatographic science for reaction intermediates, and chemical study for its reactivity.</p>

<p>DL-Norleucine is a polypeptide that is resistant to enzymes that hydrolyze the peptide bonds. It belongs to the group of fatty acids, and has two hydrophobic chains. DL-Norleucine is not metabolized by human enzymes and cannot be broken down by bacterial enzymes. This makes DL-Norleucine an ideal candidate for use as a long-acting antibiotic in humans. The surface methodology used for this compound was FTIR spectroscopy, which showed that DL-Norleucine has a ph optimum of 8.5±0.2 and can form stable crystals at -10 °C to -20 °C. Structural analysis revealed that the molecule consists of two α-helices and one β-sheet with no hydrogen bonds or ionic interactions present in its structure.</p>

<p>Please enquire for more information about (3,4-Dehydro-Pro2·4)-Substance P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>

<p>1-Octadecenyl-sn-glycero-3-phosphocholine is a fine chemical that can be used as a versatile building block or reaction component in the synthesis of complex compounds. It is a useful intermediate and speciality chemical that is available at high quality. The CAS number for this compound is 97802-55-6.</p>

<p>9-[(4-Methylphenyl) sulfonyl]amino]carbonyl]-10-[3-sulfopropyl)-acridinium inner salt is a synthetic antigen that is conjugated to an acridinium moiety. The 9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][(4-methylphenyl) sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-acridinium inner salt antigen has been shown to be effective for the detection of antibodies to the human immunodeficiency virus type 1 (HIV-1). It has a high affinity for both CD4 and CD8 T cells, which are important in the immune response to HIV infection. The 9-[(4-methylphenyl) sulfonyl]amino]carbonyl]-10-[3</p>

<p>3-Bromo-4-methoxyphenylacetic acid is a benzyl ester of hydroxybenzoic acid. It is used as a synthetic precursor for the synthesis of curare and related compounds. 3-Bromo-4-methoxyphenylacetic acid was first synthesized in 1869 by German chemist Wilhelm Koenigs and has been widely used as a synthetic intermediate in organic chemistry. This compound can be prepared from bromobenzene, methoxybenzene, and acetic acid in the presence of dimethyl ether or nitrite. 3-Bromo-4-methoxyphenylacetic acid is also used to produce nitromethane, an alkylating agent that reacts with amines, alcohols, thiols, and sulfides to form N-substituted nitro compounds.</p>

<p>(2S,3R)-3-((4R)-2,2-Dimethyldioxolan-4-yl)-2-methyl-2,3-dihydroxypropanoic acid ethyl ester is a high quality reagent that is used as an intermediate for the synthesis of complex compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. The versatility of this compound makes it a useful scaffold and building block for reaction components.</p>

<p>H-Lys(Boc)-AMC is a useful building block for the synthesis of peptides, nucleic acids, and other complex molecules. It is a fine chemical that can be used as a reagent or speciality chemical in research laboratories. H-Lys(Boc)-AMC is also a versatile building block that can be used to synthesize complex compounds and scaffolds. This compound has been assigned CAS number 222037-62-9.</p>

<p>Fmoc-D-Lys(ivDde)-OH is a synthetic amino acid with the molecular formula C6H14N2O2. It is an agonist of the dopaminergic receptor and has been shown to reverse insulin resistance in animal models. It also has affinity for fatty acid metabolism, nervous system, and glucagon-like peptide receptors. Fmoc-D-Lys(ivDde)-OH is a heterocycloalkyl amino acid that contains a nitrogen atom at position 1 and a fatty acid at position 2. The isopropyl group at position 3 prevents this amino acid from being absorbed orally and must be given intravenously or intramuscularly.</p>