Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.783 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.055 produits)
205383 produits trouvés pour "Building Blocks"
2-Amino-5-bromo-3-fluorobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C7H5BrFNO2Degré de pureté :Min. 95%Masse moléculaire :234.03 g/mol3-(boc-amino)-cyclobutanemethanol
CAS :Versatile small molecule scaffoldFormule :C10H19NO3Degré de pureté :Min. 95%Masse moléculaire :201.27 g/mol5-Fluoro-2-hydrazinopyridine
CAS :Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H6FN3Degré de pureté :Min. 95%Masse moléculaire :127.12 g/molFmoc-Ala-Ala-Pro-OH
CAS :Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.Formule :C26H29N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :479.53 g/molFmoc-b-Ala-Phe-Pro-OH
Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.
Formule :C32H33N3O6Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :555.62 g/molFmoc-Dap(Ac)-OH
CAS :Fmoc-Dap(Ac)-OH is a fine chemical that is used as a building block in the synthesis of complex compounds. It reacts with various nucleophiles to form an amide bond, and has been shown to be useful for both research and industrial applications. Fmoc-Dap(Ac)-OH can also be used as a reagent to synthesize peptides, which are biologically active compounds that form the basis of many drugs. This versatile intermediate is also used as a scaffold in the construction of more complex molecules. Fmoc-Dap(Ac)-OH has CAS No. 181952-29-4 and is classified as a speciality chemical by the International Union of Pure and Applied Chemistry (IUPAC).Formule :C20H20N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :368.38 g/mol3-Fluoro-4-hydroxybenzonitrile
CAS :3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.Formule :C7H4FNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :137.11 g/molFmoc-α-methyl-L-phenylalanine
CAS :Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H23NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :401.45 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS :2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminopFormule :C8H12N2Degré de pureté :Min. 95%Couleur et forme :Beige To Brown SolidMasse moléculaire :136.19 g/mol3,5-Diiodo-L-tyrosine
CAS :3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.Formule :C9H9I2NO3Degré de pureté :Min. 95%Masse moléculaire :432.98 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C7H17NO3Degré de pureté :Min. 95%Masse moléculaire :163.21 g/mol2-Ethyl-4-methylpentanoic acid
CAS :2-Ethyl-4-methylpentanoic acid is an organic compound that can be found in vivo. It is a postoperative amide, which is used to reduce pain and inflammation. It has been shown to have anti-inflammatory effects in mice with allergic conjunctivitis. 2-Ethyl-4-methylpentanoic acid has also been shown to inhibit the proliferation of endothelial cells and increase ulceration in mice fed a high-fat diet. The compound binds to the CB2 receptor, inhibiting the production of matrix metalloproteinases, which are enzymes that break down collagen and cartilage. This drug also inhibits the production of nitric oxide and prostaglandin E2 by binding to the COX2 enzyme, which leads to reduced nasal congestion.br>br>
Formule :C8H16O2Degré de pureté :Min. 95%Masse moléculaire :144.21 g/mol2-Ethyl-4-methyl-1-pentanol
CAS :2-Ethyl-4-methyl-1-pentanol is a solvent that has been used in industrial applications such as wastewater treatment and chemical compositions. It is also a structural isomer of 2-ethylhexanol. 2-Ethyl-4-methyl-1-pentanol is soluble in water and has been shown to have toxic effects on test animals at high doses. However, it does not cause any acute toxicities in rats at lower doses. The use of this solvent may be limited by its potential carcinogenicity and toxicity to the liver and kidneys.Formule :C8H18ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :130.23 g/mol3,5-Dihydroxybenzaldehyde
CAS :3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.
Formule :C7H6O3Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White To Beige To Brown SolidMasse moléculaire :138.12 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS :3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.Formule :C8H8O4Degré de pureté :Min. 80%Couleur et forme :PowderMasse moléculaire :168.15 g/mol3,4-Diaminobenzophenone
CAS :3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).Formule :C13H12N2ODegré de pureté :Min 98.5%Couleur et forme :PowderMasse moléculaire :212.25 g/molFipexide hydrochloride
CAS :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.Formule :C20H21ClN2O4·HClDegré de pureté :Min. 95%Masse moléculaire :425.31 g/mol(1S)-1-{[1,2,4]Triazolo[4,3-a]pyridin-3-yl}ethan-1-amine
CAS :Versatile small molecule scaffold
Formule :C8H10N4Degré de pureté :Min. 95%Masse moléculaire :162.19 g/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :179.64 g/molTri-b-GalNAc-PEG5-NHS ester
CAS :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.Formule :C79H137N11O37Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,832.99 g/mol3,3',5'-Triiodo-D-thyronine
CAS :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
Formule :C15H12I3NO4Degré de pureté :Min. 95%Masse moléculaire :650.97 g/mol(2-Piperidin-1-yl-phenyl)methanol
CAS :Versatile small molecule scaffold
Formule :C12H17NODegré de pureté :Min. 95%Masse moléculaire :191.27 g/moltrans-Cinnamic acid
CAS :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 bondsFormule :C9H8O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :148.16 g/mol4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride
CAS :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.Formule :C12H17F3SDegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :250.32 g/mol2-Sulfamoyl-1,3-thiazole-4-carboxylic acid
CAS :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 pageFormule :C4H4N2O4S2Degré de pureté :Min. 95%Masse moléculaire :208.22 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS :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
Formule :C47H63N9O20•(C2HF3O2)xDegré de pureté :Min. 95%5-Amino-4-methylnicotinonitrile
CAS :Versatile small molecule scaffoldFormule :C7H7N3Degré de pureté :Min. 95%Masse moléculaire :133.15 g/mol6-Chloroisoquinoline-8-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H6ClNO2Degré de pureté :90%MinMasse moléculaire :207.61 g/mol3-Formyl-N-methyl-benzenesulfonamide
CAS :Versatile small molecule scaffoldFormule :C8H9NO3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :199.23 g/mol1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
CAS :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.
Formule :C48H47FePDegré de pureté :Min. 95%Couleur et forme :Pink To Dark Red SolidMasse moléculaire :710.71 g/molChloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol)
CAS :Chloromethylstyrene is a hydrophobic chemical that is soluble in organic solvents. It is used as a monomer and crosslinker in the production of polymers, such as polypropylene, polyethylene, and polyvinyl chloride. Chloromethylstyrene (m- and p- mixture) (stabilized with TBC + ONP + o-Nitrocresol) also has an affinity for metal hydroxides and can be used to remove these substances from wastewater. This chemical is highly stable in the presence of radiation and many other chemicals. Chloromethylstyrene has been shown to have good performance as a polymerization initiator for organic reactions and is used in the production of membranes. The Langmuir adsorption isotherm model has been used to study chloromethylstyrene's reaction with chloride ions, nitrogen atoms, and oligosaccharides.Formule :C9H9ClDegré de pureté :Min. 95%Masse moléculaire :152.62 g/mol1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxaldehyde
CAS :Versatile small molecule scaffoldFormule :C11H17BN2O3Degré de pureté :Min. 95%Masse moléculaire :236.08 g/mol3,5,7-Trimethyl-1-aminoadamantane hydrochloride
CAS :3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a versatile building block that can be used in the production of various fine chemicals. 3,5,7-Trimethyl-1-aminoadamantane hydrochloride is a reagent and speciality chemical that has been used as a research chemical in the synthesis of complex compounds. It is also a useful building block for the synthesis of high quality reaction components and scaffolds.Formule :C13H23N•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :229.79 g/mol[1,3]Diazino[4,5-d]pyrimidine-2,4-diamine
CAS :Please enquire for more information about [1,3]Diazino[4,5-d]pyrimidine-2,4-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H6N6Degré de pureté :Min. 95%Masse moléculaire :162.15 g/mol3-[(tert-butoxy)carbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C16H27NO4Degré de pureté :Min. 95%Masse moléculaire :297.4 g/molIsostearic acid
CAS :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 pageFormule :C18H36O2Masse moléculaire :284.48 g/mol1-(2-Chlorophenyl)-2-(methylamino)propan-1-one hydrochloride
CAS :Produit contrôléVersatile small molecule scaffold
Formule :C10H12ClNO•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :234.12 g/mol4-[[5-[(4-Carboxyphenyl)amino]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid
CAS :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
Formule :C1814N2O6SDegré de pureté :Min. 95%Masse moléculaire :386.38 g/mol1-[(4-Chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-piperazine hydrochloride
CAS :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 pageFormule :C25H27ClN2•HClDegré de pureté :Min. 95%Masse moléculaire :427.41 g/molMethyl 5-hydroxy-1-methyl-1H-pyrrole-2-carboxylate
CAS :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
Formule :C7H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.2 g/molH-His-pNA trifluoroacetate
CAS :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 pageFormule :C12H13N5O3•(C2HF3O2)xDegré de pureté :Min. 95%1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone
CAS :Versatile small molecule scaffoldFormule :C6H7BrN2OSDegré de pureté :Min. 95%Masse moléculaire :235.1 g/mol2,4-Dichloro-5-fluoropyrimidine
CAS :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.
Formule :C4HCl2FN2Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :166.97 g/mol6-Amino-1,2-dihydro-2-thioxo-5-pyrimidinecarboxylic acid sodium
CAS :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 pageFormule :C5H5N3O2S•NaDegré de pureté :Min. 95%Masse moléculaire :194.17 g/molAtorvastatin 3-deoxyhept-2-enoic acid calcium
CAS :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 pageFormule :(C33H33FN2O4)2•CaDegré de pureté :Min. 95%Masse moléculaire :1,121.26 g/mol1-(3-Aminophenyl)-3-methyl-1H-pyrazol-5(4H)-one
CAS :Versatile small molecule scaffoldFormule :C10H11N3ODegré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :189.21 g/mol4-Amino-2-mercaptopyrimidine-5-carboxylic acid methyl ester
CAS :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 pageFormule :C6H7N3O2SDegré de pureté :Min. 95%Masse moléculaire :185.21 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS :Versatile small molecule scaffoldFormule :C6H11BrO2Degré de pureté :Min. 95%Masse moléculaire :195.05 g/mol2-(3,3-Difluoro-piperidin-1-yl)-ethylamine
CAS :Versatile small molecule scaffold
Formule :C7H14F2N2Degré de pureté :Min. 95%Masse moléculaire :164.2 g/mol4-(Boc-aminomethyl)pyrazole
CAS :Versatile small molecule scaffoldFormule :C9H15N3O2Degré de pureté :Min. 95%Masse moléculaire :197.24 g/mol1-(4-Cyclopropylphenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C11H14ODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :162.23 g/molEcamsule
CAS :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.Formule :C28H34O8S2Degré de pureté :Min. 95%Masse moléculaire :562.69 g/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H14ClN3O4Degré de pureté :Min. 95%Masse moléculaire :275.69 g/molLithium orotate monohydrate
CAS :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 pageFormule :C5H3LiN2O4Degré de pureté :Min. 95%Masse moléculaire :162.10 g/mol2-(4-Biphenyl)ethylamine
CAS :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.
Formule :C14H15NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :197.28 g/mol5-aminoresorcinol
CAS :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.Formule :C6H7NO2Degré de pureté :Min. 95%Masse moléculaire :125.13 g/molγ-Ethyl L-glutamate N-carboxyanhydride
CAS :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 pageFormule :C8H11NO5Degré de pureté :Min. 95%Masse moléculaire :201.18 g/molProtoporphyrin IX dimethyl ester
CAS :Please enquire for more information about Protoporphyrin IX dimethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C36H38N4O4Degré de pureté :Min. 95%Masse moléculaire :590.71 g/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS :Versatile small molecule scaffold
Formule :C9H8F3NODegré de pureté :Min. 95%Masse moléculaire :203.16 g/molDecahydroquinoxaline
CAS :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.
Formule :C8H16N2Degré de pureté :Min. 95%Masse moléculaire :140.23 g/mol3-(Methoxymethoxy)bromobenzene
CAS :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 forFormule :C8H9BrO2Degré de pureté :Min. 95%Masse moléculaire :217.06 g/mol1-(Propan-2-yl)cyclopentan-1-ol
CAS :1-(Propan-2-yl)cyclopentan-1-ol is a chemical that belongs to the group of aliphatic alcohols. It has been synthesized in Australia.Formule :C8H16ODegré de pureté :Min. 95%Masse moléculaire :128.21 g/molGivinostat hydrochloride
CAS :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.
Formule :C24H27N3O4·HClDegré de pureté :Min. 95%Masse moléculaire :457.95 g/mol1-bromo-1,2,3,4-tetrahydronaphthalene
CAS :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 toFormule :C10H11BrDegré de pureté :Min. 95%Masse moléculaire :211.1 g/mol2-Cyclopentyl-2-oxoacetic acid
CAS :Versatile small molecule scaffold
Formule :C7H10O3Degré de pureté :Min. 95%Masse moléculaire :142.15 g/mol2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine
CAS :Please enquire for more information about 2,2,4,4,6,6-Hexakis(2,2,3,3,4,4-hexafluorobutoxy)-2,2,4,4,6,6-hexahydro-1,3,5,2,4,6-triazatriphosphorine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C24H18F36N3O6P3Degré de pureté :Min. 95%Masse moléculaire :1,221.28 g/molDimethyl (hydroxymethyl)phosphonate
CAS :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, andFormule :C3H9O4PDegré de pureté :90%MinMasse moléculaire :140.07 g/mol6-Sulfamoyl-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C10H11NO5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :257.27 g/mol3-(1-Methyl-1H-pyrazol-4-yl)prop-2-ynoic acid
CAS :Versatile small molecule scaffoldFormule :C7H6N2O2Degré de pureté :Min. 95%Masse moléculaire :150.1 g/mol1H-Pyrrole-2,3,4,5-tetracarboxylic acid
CAS :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
Formule :C8H5NO8Degré de pureté :Min. 95%Masse moléculaire :243.13 g/mol6-(Trifluoromethyl)-1,4-oxazepane hydrochloride
CAS :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 pageFormule :C6H10F3NO•HClDegré de pureté :Min. 95%Masse moléculaire :205.61 g/molIsosorbide diglycidyl ether
CAS :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 pageFormule :C12H18O6Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :258.27 g/mol1-(4-Iodophenyl)ethan-1-ol
CAS :Versatile small molecule scaffoldFormule :C8H9IODegré de pureté :Min. 95%Masse moléculaire :248.06 g/mol(Z)-2-Propylpent-3-enoic acid
CAS :Please enquire for more information about (Z)-2-Propylpent-3-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H14O2Degré de pureté :Min. 95%Masse moléculaire :142.2 g/mol4-(Dibromomethyl)-2(1H)-quinolinone
CAS :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 pageFormule :C10H7Br2NODegré de pureté :Min. 95%Masse moléculaire :316.98 g/mol1,2,3,5,6,7-Hexahydrodicyclopenta[b,e]pyridin-8-amine
CAS :Versatile small molecule scaffoldFormule :C11H14N2Degré de pureté :Min. 95%Masse moléculaire :174.24 g/mol6-Bromo-4-methoxy-1H-pyrrolo[3,2-c]pyridine
CAS :Versatile small molecule scaffoldFormule :C8H7BrN2ODegré de pureté :Min. 95%Masse moléculaire :227.06 g/mol2,6-Di-tert-butyl-4-(morpholinomethyl)phenol
CAS :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
Formule :C19H31NO2Degré de pureté :Min. 95%Masse moléculaire :305.46 g/mol6-Bromooxazolo[5,4-b]pyridin-2(1H)-one
CAS :Versatile small molecule scaffoldFormule :C6H3BrN2O2Degré de pureté :Min. 95%Masse moléculaire :215.01 g/mol4-[(1,1-Dimethylethoxy)carbonyl]-2-thiomorpholineacetic acid
CAS :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
Formule :C11H19NO4SDegré de pureté :Min. 95%Masse moléculaire :261.34 g/mol2-[4-(3-Hydroxypropyl)-1H-pyrazol-1-yl]acetic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C8H13ClN2O3Degré de pureté :Min. 95%Masse moléculaire :220.65 g/mol2-(2,6-Dimethylpyridin-3-yl)propan-2-amine
CAS :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 pageFormule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol3-Bromo-2-oxopropanoyl chloride, 50% DCM solution
CAS :Versatile small molecule scaffold
Formule :C3H2BrClO2Degré de pureté :90%MinCouleur et forme :PowderMasse moléculaire :185.4 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 :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 pageFormule :C30H39F2N7O4Degré de pureté :Min. 95%Masse moléculaire :599.67 g/mol1-(1H-Imidazol-2-yl)propan-1-one
CAS :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.Formule :C6H8N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :124.14 g/molEthyl 7-chloro-3H-imidazo[4,5-b]pyridine-6-carboxylate
CAS :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 pageFormule :C9H8ClN3O2Degré de pureté :Min. 95%Masse moléculaire :225.63 g/mol6-Bromo-3-methyl-3H-imidazo[4,5-c]pyridine
CAS :Versatile small molecule scaffoldFormule :C7H6BrN3Degré de pureté :Min. 95%Masse moléculaire :212.05 g/mol2,3-Epoxy-1-(1-ethoxyethoxy)propane
CAS :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.Formule :C7H14O3Degré de pureté :Min. 95%Masse moléculaire :146.18 g/molDebacarb
CAS :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
Formule :C14H19N3O4Degré de pureté :Min. 95%Masse moléculaire :293.32 g/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS :Versatile small molecule scaffoldFormule :C9H15N3Degré de pureté :Min. 95%Masse moléculaire :165.24 g/mol5-Fluoro-UTP trisodium
CAS :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
Formule :C9H14FN2O15P3•Na3Degré de pureté :Min. 95%Masse moléculaire :571.1 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS :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.Formule :C9H13NO3Degré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :183.2 g/molEthyl 1,2,3,4-tetrahydro-6-methyl-1-isoquinolinecarboxylate
CAS :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 pageFormule :C13H17NO2Degré de pureté :Min. 95%Masse moléculaire :219.28 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS :2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.Formule :C8H6O6Degré de pureté :Min. 95%Masse moléculaire :198.13 g/mol(αR)-α-(2-Chlorophenyl)-1H-tetrazole-1-ethanol
CAS :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 pageFormule :C9H9ClN4ODegré de pureté :Min. 95%Masse moléculaire :224.65 g/mol(8-Methylquinoxalin-5-yl)boronic acid
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 pageFormule :C9H9BN2O2Degré de pureté :Min. 95%Masse moléculaire :188 g/molD-Carnosine
CAS :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
Formule :C9H14N4O3Degré de pureté :Min. 95%Masse moléculaire :226.23 g/molCarbamic acid (R)-1-(2-chlorophenyl)-2-(1H-tetrazol-1-yl)ethyl ester
CAS :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
Formule :C10H10ClN5O2Degré de pureté :Min. 95%Masse moléculaire :267.67 g/mol(S)-N-(2-(2-Cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)-6-(3-(piperazine-1-yl)propoxy)quinoline-4-carboxamide
CAS :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 pageFormule :C24H28F2N6O3Degré de pureté :Min. 95%Masse moléculaire :486.52 g/mol(3aR,4R,6S,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS :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
Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol
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