Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,093 products)
- Organic Building Blocks(60,522 products)
Found 195533 products of "Building Blocks"
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1H-Indol-2-ylmethanol
CAS:<p>1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.</p>Formula:C9H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:147.17 g/molα-Ketoglutaric acid disodium dihydrate
CAS:<p>α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.</p>Formula:C5H4Na2O5•(H2O)2Purity:Min. 95%Color and Shape:PowderMolecular weight:226.09 g/mol2-Methyl-2H-indazol-5-ylamine
CAS:<p>Please enquire for more information about 2-Methyl-2H-indazol-5-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3Purity:Min. 95%Molecular weight:147.18 g/molN-Nitroso ramipril
<p>Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H31N3O6Purity:Min. 95%Color and Shape:PowderMolecular weight:445.51 g/molN-Nitroso hydrochlorothiazide
CAS:<p>Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H7ClN4O5S2Purity:Min. 95%Molecular weight:326.74 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS:<p>Please enquire for more information about 5-(1-Oxodithiolan-3-yl)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3S2Purity:Min. 95%Molecular weight:222.3 g/mol10-Oxooctadecanoic acid
CAS:<p>Please enquire for more information about 10-Oxooctadecanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H34O3Purity:Min. 95%Molecular weight:298.5 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Controlled Product<p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N2O•C2H4O2Purity:Min. 95%Molecular weight:214.26 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:<p>Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.</p>Formula:C5H12Cl2N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.07 g/mol3-Pyridineboronic acid
CAS:<p>3-Pyridineboronic acid is an antimicrobial agent that is used to treat bacterial and fungal infections. 3-Pyridineboronic acid is a prodrug that is metabolized to its active form, pyridinium boronate. This drug has been shown to be effective in the treatment of hypoxic tumors in mice, which are resistant to other anticancer drugs. 3-Pyridineboronic acid also has acidic properties and can be used as an antiseptic for the treatment of skin and eye infections. It can also be used as a hydrogen bonding partner when combined with halides, such as chloride or bromide ions. The drug binds to human serum proteins and forms an acidic complex that prevents bacterial growth by inhibiting protein synthesis. 3-Pyridineboronic acid also inhibits prostate cancer cells by competitively inhibiting the enzyme 4-pyridinylboronic acid reductase (4PBAR).</p>Formula:C5H6BNO2Purity:Min. 95%Molecular weight:122.92 g/mol4-Phenyl-piperidine
CAS:<p>4-Phenyl-piperidine is a nitro compound that has been shown to be toxic for the kidneys and nervous system. 4-Phenyl-piperidine has been shown to inhibit dopamine uptake in the striatum and locomotor activity in rats. It also inhibits the hydrolysis of hydrochloric acid, which produces hydrogen ion (H+) ions, resulting in an acidic environment. The chemical structures of 4-phenyl-piperidine are similar to those of tricyclic antidepressants drugs, such as amitriptyline and imipramine, with a phenyl ring attached to an amine group. This drug is used as a pharmaceutical preparation for treating depression by inhibiting the reuptake of serotonin and norepinephrine, which are neurotransmitters that affect mood.</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:<p>Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant</p>Formula:C12H9KO5S2Purity:Min. 95%Color and Shape:PowderMolecular weight:336.43 g/mol3-Pyridylboronic acid pinacol ester
CAS:<p>3-Pyridylboronic acid pinacol ester is a versatile reagent that can be used in the synthesis of polymers with reactive functionalities. This compound is a crosslinker, which means that it reacts with two or more other molecules to form a covalent bond. 3-Pyridylboronic acid pinacol ester has been shown to react with ring-opening methacrylate monomers and expand their polymer backbone, which leads to an increase in the number of reactive groups on the chain. The introduction of 3-pyridylboronic acid pinacol ester can also introduce fluorescent units into polymers for use as probes for biological systems. There are many possible applications for this versatile reagent, including its use in the synthesis of imidazopyridine ligands.</p>Formula:C11H16BNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:205.06 g/molDL-Tropic acid
CAS:<p>Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
CAS:<p>Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12Br3N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:449.82 g/mol2-Ethynyl-3-methoxypyridine
CAS:<p>2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.</p>Formula:C8H7NOPurity:Min. 95%Molecular weight:133.14 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6NO3ClPurity:Min. 95%Molecular weight:187.58 g/mol2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS:<p>2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.</p>Formula:C12H11NO4Purity:Min. 95%Molecular weight:233.22 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H29N3O2Purity:Min. 95%Molecular weight:283.41 g/molMethyl 2-cyano-5-fluorobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6FNO2Purity:Min. 95%Molecular weight:179.15 g/molMethacryloxypropyl terminated polydimethylsiloxanes
CAS:<p>MW 20,000 - 30,000</p>Formula:C20H40O6Si3Purity:Min. 95%Molecular weight:460.8 g/molmethyl 4-bromo-3-formylbenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrO3Purity:Min. 95%Molecular weight:243.1 g/mol7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/mol3-Methoxythiophene-2-carbaldehyde
CAS:<p>3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.</p>Formula:C6H6O2SPurity:Min. 95%Molecular weight:142.18 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purity:Min. 95%Molecular weight:215.29 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:<p>Versatile small molecule scaffold</p>Formula:C36H31F12O4PPurity:Min. 95%Molecular weight:786.58 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2Cl2N4Purity:Min. 95%Molecular weight:189 g/molFipexide hydrochloride
CAS:<p>Fipexide is a dopamine analog that is used as an anti-inflammatory drug. Fipexide has been shown to be effective against inflammatory bowel disease, autoimmune diseases and chronic oral toxicity in animal models. The symptoms of fipexide are similar to the symptoms of Parkinson's disease, which include tremors, muscle rigidity and slowness of movement. Fipexide also has a reactive nitrogen atom in its molecular structure, which may contribute to its toxicity. It has been shown to have no effect on locomotor activity in animals with bowel disease.</p>Formula:C20H21ClN2O4·HClPurity:Min. 95%Molecular weight:425.31 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C1814N2O6SPurity:Min. 95%Molecular weight:386.38 g/molEcamsule
CAS:<p>Ecamsule is a broad spectrum sunscreen agent that is used to protect skin from the harmful effects of ultraviolet radiation. It is a synthetic chemical compound with a molecular structure consisting of an octocrylene core and an organic side chain. Ecamsule is applied to the skin in the form of microcapsules and protects against UVA and UVB rays by absorbing them or by reflecting them away. The efficacy of this product has been shown in clinical studies on humans. Ecamsule has shown no adverse reactions in humans, but toxicological studies have not been conducted.</p>Formula:C28H34O8S2Purity:Min. 95%Molecular weight:562.69 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3O4Purity:Min. 95%Molecular weight:275.69 g/mol4-(Boc-aminomethyl)pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3O2Purity:Min. 95%Molecular weight:197.24 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:155.2 g/mol5-aminoresorcinol
CAS:<p>5-aminoresorcinol is a nucleophilic compound that can be used in oriented photocatalysis. It has good operational stability and high photoreactivity, with a hydroxyl group and an aromatic benzyl group. The product has been shown to have neutral pH levels, which is suitable for the environment. 5-Aminoresorcinol can be reused for photoelectron mineralization and nitrate reduction.</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS:<p>Please enquire for more information about 1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H27ClN2•HClPurity:Min. 95%Molecular weight:427.41 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:162.23 g/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H24BNO4Purity:Min. 95%Molecular weight:305.2 g/mol1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2OSPurity:Min. 95%Molecular weight:235.1 g/molH-His-pNA trifluoroacetate
CAS:<p>Please enquire for more information about H-His-pNA trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13N5O3•(C2HF3O2)xPurity:Min. 95%2,4-Dichloro-5-fluoropyrimidine
CAS:<p>2,4-Dichloro-5-fluoropyrimidine is an aromatic hydrocarbon that has been shown to inhibit the growth of mouse tumor cells in vitro. It also inhibits the production of amines by reacting with industrial chemicals and sodium carbonate. This compound has potent inhibitory activity against autoimmune diseases and cytotoxic potency on mcf-7 cells. Furthermore, 2,4-Dichloro-5-fluoropyrimidine has been shown to have a chlorinating effect on cancer cells.</p>Formula:C4HCl2FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:166.97 g/mol3-(Methoxymethoxy)bromobenzene
CAS:<p>3-(Methoxymethoxy)bromobenzene is a white crystalline solid that is soluble in organic solvents. It has been shown to form polyethers and macrocyclic compounds, such as rotaxanes and catenanes. 3-(Methoxymethoxy)bromobenzene can be synthesized by reacting methoxymethanol with bromoiodobenzene in the presence of ammonium hexafluorophosphate. The compound has an x-ray crystallography and the chemical structure is determined by x-ray crystallography. It also has an NMR spectrum that consists of signals at δ 7.2, 6.7, 6.5, 5.0, 4.2, 3.7 ppm for C-H protons, which are characteristic of ethers; δ 190 for NH protons; δ 1.4 for CH protons; and δ 2.3 for</p>Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/mol2-(4-Biphenyl)ethylamine
CAS:<p>2-(4-Biphenyl)ethylamine is a monovalent cation with a quaternary ammonium group. It has been shown to be an effective crystallization agent for the synthesis of 4-biphenylcarboxylic acid. The compound can be used as a standard for evaporative techniques and has been studied by x-ray crystallography. 2-(4-Biphenyl)ethylamine is soluble in water, ethanol, and chloroform but insoluble in ether. It appears as a white solid or colorless liquid with an amine odor that melts at 138 °C. 2-(4-Biphenyl)ethylamine exhibits optical properties similar to those of tetramethylenediamine and x-ray diffraction patterns similar to those of divalent metal ions such as iron.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:PowderMolecular weight:197.28 g/molLithium orotate monohydrate
CAS:<p>Please enquire for more information about Lithium orotate monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3LiN2O4Purity:Min. 95%Molecular weight:162.10 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N4Purity:Min. 95%Molecular weight:162.19 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.23 g/molPoly(dioxanone)
CAS:<p>Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.</p>Formula:(C4H6O3)nPurity:Min. 95%Color and Shape:Powder5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS:<p>Please enquire for more information about 6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5N3O2S•NaPurity:Min. 95%Molecular weight:194.17 g/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrO2Purity:Min. 95%Molecular weight:195.05 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H12ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:234.12 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS:<p>1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene (Pd(dba)2) is a reagent in the form of a dark brown liquid that can be used to synthesize benzene derivatives. It has been shown to be soluble in chloroform and toluene. This compound is stable at room temperature and it can be eluted with phenyl chloride. Pd(dba)2 is a ligand that binds to the metal palladium in order to facilitate the formation of complex compounds.</p>Formula:C48H47FePPurity:Min. 95%Color and Shape:Pink To Dark Red SolidMolecular weight:710.71 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F3OPurity:Min. 95%Molecular weight:204.19 g/molIsostearic acid
CAS:<p>Please enquire for more information about Isostearic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H36O2Molecular weight:284.48 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS:<p>Please enquire for more information about γ-Ethyl L-glutamate N-carboxyanhydride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11NO5Purity:Min. 95%Molecular weight:201.18 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3O2SPurity:Min. 95%Molecular weight:185.21 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14F2N2Purity:Min. 95%Molecular weight:164.2 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS:<p>1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.</p>Formula:C8H16OPurity:Min. 95%Molecular weight:128.21 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/molTri-b-GalNAc-PEG5-NHS ester
CAS:<p>Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.</p>Formula:C79H137N11O37Purity:Min. 95%Color and Shape:PowderMolecular weight:1,832.99 g/molSegetalin A trifluoroacetate
CAS:<p>Segetalin A trifluoroacetic acid is a protein-based product, which is a derivative of a natural compound isolated from the seeds of the plant Vaccaria segetalis. This plant is traditionally recognized for its medicinal properties, and segetalin A represents one of the active proteins responsible for these biological effects.</p>Formula:C31H43N7O6C2HF3O2Purity:Min. 95%Molecular weight:609.72 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3OPurity:90%MinColor and Shape:PowderMolecular weight:189.21 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO2Purity:Min. 95%Molecular weight:179.64 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purity:90%MinMolecular weight:207.61 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:<p>4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.</p>Formula:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS:<p>4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is a chemical compound that is used as an intermediate in the synthesis of pharmaceuticals. It has been shown to be effective against 5-HT2C receptors and is used in the treatment of obesity. The mechanism of action for 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride is not yet known but it may involve cleavage of amide bonds or stereoisomerism. 4-tert-Butyl-2,6-dimethylphenylsulfur Trifluoride has been synthesized by reacting hydrogen fluoride with sulfur trifluoride in the presence of a base.</p>Formula:C12H17F3SPurity:90%MinColor and Shape:PowderMolecular weight:250.32 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS:<p>Please enquire for more information about 2-Sulfamoyl-1,3-thiazole-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H4N2O4S2Purity:Min. 95%Molecular weight:208.22 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C47H63N9O20•(C2HF3O2)xPurity:Min. 95%8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:<p>8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.</p>Formula:C5H3N4O2ClPurity:Min. 95%Color and Shape:PowderMolecular weight:186.56 g/moltrans-Cinnamic acid
CAS:<p>Cinnamic acid is a phenolic acid that is found in plants and has a general structure of CH2-C6H4-CO2H. It can be metabolized by the enzyme cinnamate 4-hydroxylase to caffeic acid. Cinnamic acid has been shown to have genotoxic activity through its ability to form DNA adducts, which can cause mutations in cells. This compound also has antioxidant properties and may be used as an anticancer agent due to its ability to inhibit proliferation of cancer cells and induce apoptosis. Cinnamic acid inhibits the production of prostaglandin E2 (PGE2) in rat primary astrocytes, which may lead to the development of inflammatory eye disorders such as uveitis or retinal detachment. The compound is also able to suppress the expression of toll-like receptor 2 (TLR2), which may make it useful for treatment of infectious diseases. Cinnamic acid also forms hydrogen bonds</p>Formula:C9H8O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:148.16 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19N3O4•C2HF3O2Purity:Min. 95%Molecular weight:371.31 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurity:Min. 95%Molecular weight:203.16 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17BN2O3Purity:Min. 95%Molecular weight:236.08 g/molDecahydroquinoxaline
CAS:<p>Decahydroquinoxaline is a heterocyclic compound that contains a nitrogen atom in its structure. The hydroxyl group on the ring can act as an electron-donating group, which can be important for receptor binding and neurotransmission. It also has anti-inflammatory properties. Decahydroquinoxaline has been shown to have anticancer and anti-inflammatory effects, as well as being used for the treatment of chronic arthritis, bowel disease, and dopamine production.</p>Formula:C8H16N2Purity:Min. 95%Molecular weight:140.23 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Controlled Product<p>2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M</p>Formula:C11H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:190.24 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS:<p>Please enquire for more information about Atorvastatin 3-deoxyhept-2-enoic acid calcium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:(C33H33FN2O4)2•CaPurity:Min. 95%Molecular weight:1,121.26 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2Purity:Min. 95%Molecular weight:174.24 g/mol2-(2,6-Dimethylpyridin-3-yl)propan-2-amine
CAS:<p>Please enquire for more information about 2-(2,6-Dimethylpyridin-3-yl)propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid
CAS:<p>Please enquire for more information about 4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO4SPurity:Min. 95%Molecular weight:261.34 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2BrClO2Purity:90%MinColor and Shape:PowderMolecular weight:185.4 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17Cl2N3O2Purity:Min. 95%Molecular weight:282.16 g/mol4-(Dibromomethyl)-2(1H)-quinolinone
CAS:<p>Please enquire for more information about 4-(Dibromomethyl)-2(1H)-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H7Br2NOPurity:Min. 95%Molecular weight:316.98 g/mol1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate
CAS:<p>Please enquire for more information about 1,1-Dimethylethyl 4-[3-[[4-[[[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]amino]carbonyl]-6-quinolinyl]methylamino]propy l]-1-piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H39F2N7O4Purity:Min. 95%Molecular weight:599.67 g/mol2,6-Di-tert-butyl-4-(morpholinomethyl)phenol
CAS:<p>Please enquire for more information about 2,6-Di-tert-butyl-4-(morpholinomethyl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H31NO2Purity:Min. 95%Molecular weight:305.46 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13ClN2O3Purity:Min. 95%Molecular weight:220.65 g/molChloromethyl cyclohexyl ether
CAS:<p>Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.</p>Formula:C7H13ClOPurity:Min. 95%Molecular weight:148.63 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:257.27 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/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS:<p>1-Bromo-1,2,3,4-tetrahydronaphthalene is a brominated organic compound. It is a benzyl ester that can be used as a substrate for copper-catalyzed cross-coupling reactions. 1,2,3,4-Tetrahydronaphthalene is also used in the synthesis of oxadiazoles and other heterocycles. Oxadiazoles are aromatic compounds that contain two nitrogen atoms and one oxygen atom. The photolytic decomposition of 1-bromo-1,2,3,4-tetrahydronaphthalene yields radical species that are useful in organic chemistry. The following product descriptions were generated using the high quality guidelines: 6-Fluoro-3-indoxyl-beta-D-galactopyranoside: "Rifapentine is an anti tuberculosis drug that belongs to</p>Formula:C10H11BrPurity:Min. 95%Molecular weight:211.1 g/mol4-(Benzyloxy)thiophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClNO3Purity:Min. 95%Molecular weight:187.58 g/molPiperyline
CAS:<p>Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.</p>Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 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/molIsosorbide diglycidyl ether
CAS:<p>Please enquire for more information about Isosorbide diglycidyl ether including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:258.27 g/mol(8-Methylquinoxalin-5-yl)boronic acid
<p>Please enquire for more information about (8-Methylquinoxalin-5-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9BN2O2Purity:Min. 95%Molecular weight:188 g/mol4-Benzylphenylacetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13NPurity:Min. 95%Molecular weight:207.28 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS:<p>Please enquire for more information about Carbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10ClN5O2Purity:Min. 95%Molecular weight:267.67 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS:<p>Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H22O4Purity:Min. 95%Molecular weight:278.34 g/molD-Carnosine
CAS:<p>Please enquire for more information about D-Carnosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N4O3Purity:Min. 95%Molecular weight:226.23 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO4Purity:Min. 95%Molecular weight:227.26 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS:<p>2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:183.2 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS:<p>Please enquire for more information about (S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C24H28F2N6O3Purity:Min. 95%Molecular weight:486.52 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS:<p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClN4OPurity:Min. 95%Molecular weight:224.65 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9IOPurity:Min. 95%Molecular weight:248.06 g/molDebacarb
CAS:<p>Debacarb is a subtilis mutant strain that produces the active substances debacarb and debacin. Debacarb inhibits the mitochondrial cytochrome b-245, which is an enzyme in the electron transport chain of mitochondria. It also inhibits bacterial growth by binding to nicotinic acetylcholine, which is an enzyme involved in the synthesis of bacterial cell walls. The target enzymes for this compound are not yet known. The bacterium Agrobacterium tumefaciens was found to be sensitive to Debacarb, but resistant strains were also obtained. Debacarb has been used as an agrochemical against bacterial strains such as Pseudomonas syringae and Erwinia carotovora. The effective dose for Debacarb varies depending on the bacterial strain. The most common effective doses are between 2 and 5 ppm, but higher concentrations may be needed against some bacteria.br> Debacarb can inhibit polymerase chain reactions, which</p>Formula:C14H19N3O4Purity:Min. 95%Molecular weight:293.32 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13N3OPurity:Min. 95%Molecular weight:155.2 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10O3Purity:Min. 95%Molecular weight:142.15 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS:<p>Please enquire for more information about 1H-Pyrrole-2,3,4,5-tetracarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H5NO8Purity:Min. 95%Molecular weight:243.13 g/mol1,3-Bis(bromomethyl)-5-iodobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Br2IPurity:Min. 95%Molecular weight:389.85 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/molDimethyl (hydroxymethyl)phosphonate
CAS:<p>Dimethyl (hydroxymethyl)phosphonate is a research chemical that has various applications in different fields. It is commonly used as a precursor in the synthesis of organic compounds and pharmaceuticals. Dimethyl (hydroxymethyl)phosphonate has been found to be a potent inhibitor of biosynthesis enzymes, making it useful in drug discovery and development. In addition, this compound has been studied for its electrochemical properties, showing potential for use in electrode materials. It has also been investigated for its antioxidant properties, with studies suggesting that it may have protective effects against oxidative stress. Furthermore, Dimethyl (hydroxymethyl)phosphonate has been used as an intermediate in the production of various chemicals such as potassium, 1-nitropyrene, isobutyl ketone, ascorbic acid, aluminum compounds, alkaloids, isopropyl palmitate, eugenol, methyl ethyl ketone, dimethyl fumarate, and</p>Formula:C3H9O4PPurity:90%MinMolecular weight:140.07 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2OPurity:Min. 95%Molecular weight:136.15 g/mol5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H3ClN2O2S•(HCl)xPurity:Min. 95%2,3-Epoxy-1-(1-ethoxyethoxy)propane
CAS:<p>2,3-Epoxy-1-(1-ethoxyethoxy)propane is a water-insoluble solid that has been shown to form stable complexes with metal ions. It is soluble in hydrochloric acid and is polymerized by cationic polymerization. 2,3-Epoxy-1-(1-ethoxyethoxy)propane reacts with the hydroxyl group of polymers to produce epoxides. The epoxide ring can be opened to produce ethers or oxiranes through ring opening reactions. 2,3-Epoxy-1-(1-ethoxyethoxy)propane is an acidic compound and reacts with water vapor to form hydroxy groups. This compound can also be synthesized by transfer reactions from 1,2,4,5-tetrahydrobenzene and ethylene oxide.</p>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol5-Fluoro-UTP trisodium
CAS:<p>Please enquire for more information about 5-Fluoro-UTP trisodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14FN2O15P3•Na3Purity:Min. 95%Molecular weight:571.1 g/molEthyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate
CAS:<p>Please enquire for more information about Ethyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8ClN3O2Purity:Min. 95%Molecular weight:225.63 g/mol(3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS:<p>Please enquire for more information about (3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molEthyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NO2Purity:Min. 95%Molecular weight:219.28 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3BrN2O2Purity:Min. 95%Molecular weight:215.01 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/molGivinostat hydrochloride
CAS:<p>Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.</p>Formula:C24H27N3O4·HClPurity:Min. 95%Molecular weight:457.95 g/molN-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide
<p>Please enquire for more information about N-(5-bromo-4-chloro-1H-indol-3-yl)pyrazine-2-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H8BrClN4OPurity:Min. 95%Color and Shape:PowderMolecular weight:351.59 g/mol1-(1H-Imidazol-2-yl)propan-1-one
CAS:<p>1-(1H-Imidazol-2-yl)propan-1-one is a potent antagonist of the histamine H2 receptor. It has been shown to have blood pressure lowering effects and is used in some pharmaceutical preparations for this purpose. 1-(1H-Imidazol-2-yl)propan-1-one is also an antimicrobial agent that inhibits bacterial growth by acting as a competitive inhibitor of the enzyme catalysis of amino acid metabolism. In addition, it can be used as a crosslinking agent in the synthesis of proteins or peptides.</p>Formula:C6H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:124.14 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:<p>2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.</p>Formula:C8H6O6Purity:Min. 95%Molecular weight:198.13 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O2Purity:Min. 95%Molecular weight:150.1 g/mol6-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CAS:<p>Please enquire for more information about 6-(Trifluoromethyl)-1,4-oxazepane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H10F3NO•HClPurity:Min. 95%Molecular weight:205.61 g/moltrans-Bilastine N-oxide
CAS:<p>Please enquire for more information about trans-Bilastine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H37N3O4Purity:Min. 95%Molecular weight:479.61 g/mol1-Oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6O4Purity:Min. 95%Molecular weight:178.14 g/molMacaridine
CAS:<p>Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/mol[3-Fluoro-4-(1H-imidazol-1-yl)phenyl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10FN3Purity:Min. 95%Molecular weight:191.2 g/molBenzal Chloride
CAS:Controlled Product<p>Benzal Chloride is a chlorinating agent that exhibits reactive properties. It is used in wastewater treatment to disinfect and oxidize organic matter, as well as to remove hydrogen sulfide and other volatile organics. Benzal Chloride is also used for the preparation of benzalkonium chloride, which has been shown to have antimicrobial properties. The pharmacokinetic properties of benzal chloride are similar to those of chloride, but it has not been studied extensively in humans.</p>Formula:C7H6Cl2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.03 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/mol6-Bromocinnolin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrN2OPurity:Min. 95%Molecular weight:225.04 g/mol2,3,4,6-Tetrafluorobenzylamine hydrochloride
CAS:<p>2,3,4,6-Tetrafluorobenzylamine hydrochloride is a fluorescent organic dye that binds to the antibody and can be used as a research tool for studying protein interactions. 2,3,4,6-Tetrafluorobenzylamine hydrochloride is also an inhibitor of the ion channel TRPV1. This compound has been shown to be a ligand and activator of nicotinic acetylcholine receptors. It binds to the receptor with high affinity and is an excellent fluorescent probe for covalent labeling of peptides and proteins.</p>Formula:C7H6ClF4NPurity:Min. 95%Molecular weight:215.57 g/mol2-(2-Oxotetrahydrofuran-3-yl)-1H-isoindole-1,3(2H)-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9NO4Purity:Min. 95%Molecular weight:231.2 g/mol2,5-Dimethoxytetrahydrofuran
CAS:<p>2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molPyr-Gln-OH trifluoroacetate
CAS:<p>Please enquire for more information about Pyr-Gln-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15N3O5•(C2HF3O2)xPurity:Min. 95%4-Bromothiophene-2-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5BrO2SPurity:Min. 95%Molecular weight:221.07 g/molrac-tert-Butyl (3R,5S)-3,5-dimethyl-4-oxopiperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NO3Purity:Min. 95%Molecular weight:227.3 g/molNor reticuline
CAS:<p>Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.</p>Formula:C18H21NO4Purity:Min. 95%Molecular weight:315.36 g/molXLT4 Agar Supplement
CAS:<p>Please enquire for more information about XLT4 Agar Supplement including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H30O4S•NaMolecular weight:316.43 g/mol3,4-Dihydroxyhydrocinnamic Acid
CAS:Formula:C9H10O4Purity:>98.0%(GC)(T)Color and Shape:White to Brown powder to crystalMolecular weight:182.183-(4-Carboxyphenyl)propionic Acid
CAS:Formula:C10H10O4Purity:>98.0%(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:194.192-Chlorobutyric Acid
CAS:Formula:C4H7ClO2Purity:>90.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:122.553-Chlorobenzoyl Chloride
CAS:Formula:C7H4Cl2OPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:175.011-tert-Butoxycarbonyl-3-cyanopiperidine
CAS:Formula:C11H18N2O2Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:210.284-Bromo-2-methylbenzoic Acid
CAS:Formula:C8H7BrO2Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:215.051-Bromo-4-fluoro-2-nitrobenzene
CAS:Formula:C6H3BrFNO2Purity:>97.0%(GC)Color and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:220.001,4-Bis(1,2-dibromoethyl)benzene
CAS:Formula:C10H10Br4Purity:>97.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:449.813-(Triallylsilyl)propyl Acrylate (stabilized with MEHQ)
CAS:Formula:C15H24O2SiPurity:>92.0%(GC)Color and Shape:Light yellow to Brown clear liquidMolecular weight:264.442-Phenylpropionitrile
CAS:Formula:C9H9NPurity:>90.0%(GC)Color and Shape:Very Pale Yellow - Reddish Yellow LiquidMolecular weight:131.184'-Methoxypropiophenone
CAS:Formula:C10H12O2Purity:>97.0%(GC)Color and Shape:White or Colorless to Yellow powder to lump to clear liquidMolecular weight:164.20O-Formyl-D-mandeloyl Chloride
CAS:Formula:C9H7ClO3Purity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:198.602,5-Dichlorobenzonitrile
CAS:Formula:C7H3Cl2NPurity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:172.013,3-Dimethyl-2-oxobutyric Acid
CAS:Formula:C6H10O3Purity:>98.0%(T)Color and Shape:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidMolecular weight:130.142,3-Difluoroanisole
CAS:Formula:C7H6F2OPurity:>97.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:144.124,5-Diphenyl-2-oxazolethiol
CAS:Formula:C15H11NOSPurity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:253.324,4'-Dinitrodiphenylmethane
CAS:Formula:C13H10N2O4Purity:>99.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:258.233,4-Dimethylbenzyl Chloride (contains isomer)
CAS:Formula:C9H11ClPurity:>70.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:154.643-Cyano-6-hydroxy-4-methyl-2-pyridone
CAS:Formula:C7H6N2O2Purity:>95.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:150.14Triamylamine (mixture of branched chain isomers)
CAS:Formula:C15H33NPurity:>97.0%(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:227.44Methyl Pentadecafluoroheptyl Ketone
CAS:Formula:C9H3F15OPurity:>93.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:412.102-Bromo-9,10-di(2-naphthyl)anthracene
CAS:Formula:C34H21BrPurity:>98.0%(HPLC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:509.45N-Methyldi-n-octylamine
CAS:Formula:C17H37NPurity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:255.491,4-Dibromo-2,5-bis(bromomethyl)benzene
CAS:Formula:C8H6Br4Purity:>97.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:421.751-Bromo-3-phenylimidazo[1,5-a]pyridine
CAS:Formula:C13H9BrN2Purity:>97.0%(GC)(T)Color and Shape:White to Amber to Dark green powder to crystalMolecular weight:273.138-Amino-2-naphthol
CAS:Formula:C10H9NOPurity:>98.0%(HPLC)Color and Shape:White to Gray to Brown powder to crystalMolecular weight:159.192-Bromo-4-fluoroanisole
CAS:Formula:C7H6BrFOPurity:>98.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:205.0316-Hydroxyhexadecanoic Acid
CAS:Formula:C16H32O3Purity:>98.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:272.432,3-Dichloromaleic Anhydride
CAS:Formula:C4Cl2O3Purity:>97.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:166.94Butyl 2-Methylvalerate
CAS:Formula:C10H20O2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:172.274-Bromo-3-nitrotoluene
CAS:Formula:C7H6BrNO2Purity:>96.0%(GC)Color and Shape:White or Colorles to Yellow to Orange powder to lump to clear liquidMolecular weight:216.03Butyl Benzoate
CAS:Formula:C11H14O2Purity:>99.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:178.234-Phenyl-3-butyn-2-one
CAS:Formula:C10H8OPurity:>97.0%(GC)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:144.174-Propylphenol
CAS:Formula:C9H12OPurity:>99.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:136.19Benzyl Propionate
CAS:Formula:C10H12O2Purity:>99.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:164.20Octadecyl Sulfide
CAS:Formula:C36H74SPurity:>96.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:539.05Methylcyclopentadiene Dimer (so called) (stabilized with TBC)
CAS:Color and Shape:Colorless to Light yellow clear liquidIsobutyryl Chloride
CAS:Formula:C4H7ClOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:106.55Sodium 5-Formyl-2-furansulfonate
CAS:Formula:C5H3NaO5SPurity:>98.0%(T)(HPLC)Color and Shape:White to Amber powder to crystalMolecular weight:198.12Ethyl Diethoxyphosphinylformate
CAS:Formula:C7H15O5PPurity:>98.0%Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:210.174,4'-Diethynylbiphenyl
CAS:Formula:C16H10Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:202.26Diethyl Diisobutylmalonate
CAS:Formula:C15H28O4Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:272.391,2-Dichloro-3-iodobenzene
CAS:Formula:C6H3Cl2IPurity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalMolecular weight:272.892,4-Dihydroxy-6-methylpyridine
CAS:Formula:C6H7NO2Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:125.136-Phenoxyhexyl Bromide
CAS:Formula:C12H17BrOPurity:>96.0%(GC)Color and Shape:Very Pale Yellow - Pale Yellow LiquidMolecular weight:257.172-Nitrobenzyl Cyanide
CAS:Formula:C8H6N2O2Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:162.151-(2,4-Dichlorophenyl)ethylamine
CAS:Formula:C8H9Cl2NPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:190.07Undecyl Ether
CAS:Formula:C22H46OPurity:>97.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:326.613,5-Dimethoxyphenol
CAS:Formula:C8H10O3Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:154.171-Eicosene
CAS:Formula:C20H40Purity:>97.0%(GC)Color and Shape:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidMolecular weight:280.541,9-Dichlorononane
CAS:Formula:C9H18Cl2Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:197.143-Cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridone
CAS:Formula:C9H10N2O2Purity:>98.0%(HPLC)(N)Color and Shape:White to Light yellow to Light red powder to crystalMolecular weight:178.19Veratryl Alcohol
CAS:Formula:C9H12O3Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:168.19

