Mixed Heterocycles
Subcategories of "Mixed Heterocycles"
- 7H-Purine(1 products)
- Azaindoles(25 products)
- Benzofurans(924 products)
- Benzothiophenes(700 products)
- Benzotriazoles(438 products)
- Benzoxazine(30 products)
- Benzoxazole(39 products)
- Carbolines(37 products)
- Indazoles(2,037 products)
- Isoquinoline(1,064 products)
- Morpholine(2,220 products)
- Oxadiazoles(1,174 products)
- Oxaziridines(4 products)
- Oxazole(152 products)
- Pyrazolo[1,5-a]pyridine(233 products)
- Pyrido[2,3-b]pyrazine(35 products)
- Pyrrolo[1,2-a]pyrazine(11 products)
- Pyrrolo[1,2-b]pyridazine(10 products)
- Pyrrolo[2,3-b]pyridine(284 products)
- Pyrrolo[2,3-c]pyridine(196 products)
- Quinazoline(1,010 products)
- Quinolines(5,408 products)
- Quinoxaline(439 products)
- Thiadiazoles(479 products)
- Thiazines(124 products)
- Thiazoles(4,511 products)
- Thiomorpholine(371 products)
- [1,2,3]Triazolo[4,5-b]pyridine(20 products)
- [1,2,4]Triazolo[4,3-a]pyridine(162 products)
Found 4869 products of "Mixed Heterocycles"
2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-methylidene-4,5-dihydro-1,3-oxazole
CAS:Please enquire for more information about 2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-methylidene-4,5-dihydro-1,3-oxazole including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C12H11Cl2NOPurity:Min. 95%Molecular weight:256.13 g/mol2-Amino-1-(1,3-dioxaindan-5-yl)propan-1-ol
CAS:Controlled ProductPlease enquire for more information about 2-Amino-1-(1,3-dioxaindan-5-yl)propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H13NO3Purity:Min. 95%Molecular weight:195.22 g/molUDP-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine tris, 90%
CAS:Please enquire for more information about UDP-3-O[R-3-hydroxymyristoyl]-N-acetylglucosamine tris, 90% including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C31H53N3O19P2•C4H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:954.85 g/molBelleau's Reagent
CAS:Belleau's Reagent is a chemical reagent that reacts with the amine group in the adrenergic receptor. It is used to measure the activation of these receptors by measuring the amount of cAMP produced when exposed to an agonist. This chemical can also be used to synthesize pateamine, which is a drug used in cancer treatments. Belleau's Reagent has been shown to react with other compounds such as chloride, forming trifluoroacetyl chloride, and bond cleavage of n-oxide compounds. In addition, this chemical has been shown to have properties that make it suitable for use in nanomaterials and protein synthesis.Formula:C24H18O2P2S4Purity:Min. 95%Molecular weight:528.61 g/molDasatinib-d8
CAS:Controlled ProductPlease enquire for more information about Dasatinib-d8 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C22H18D8ClN7O2SPurity:Min. 95%Molecular weight:496.05 g/molrac-(1R,5S)-2-Oxabicyclo[3.2.0]heptan-6-amine hydrochloride
CAS:Please enquire for more information about rac-(1R,5S)-2-Oxabicyclo[3.2.0]heptan-6-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C6H11NO•HClPurity:Min. 95%Molecular weight:149.62 g/mol3-Bromothiophene
CAS:3-Bromothiophene is a homogeneous catalyst that can be used in organic synthesis. It has been shown to convert all-trans retinoic acid into 9-cis,11-trans retinoic acid. This conversion occurs through nucleophilic attack of the bromide ion on the carbon atom adjacent to the double bond in the carboxyl group of all-trans retinoic acid. 3-Bromothiophene has also been shown to have light emission properties in polymer films and metal halides.Formula:C4H3BrSPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:163.04 g/mol3'-O-Sulfate-epicatechin ammonium
CAS:Please enquire for more information about 3'-O-Sulfate-epicatechin ammonium including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H14O9S•NH3Purity:90%MinMolecular weight:387.36 g/mol2-Oxaspiro[3.5]nonan-7-amine hydrochloride
CAS:Please enquire for more information about 2-Oxaspiro[3.5]nonan-7-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H15NO•HClPurity:Min. 95%Molecular weight:177.67 g/molGaramine
CAS:Please enquire for more information about Garamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H27N3O6Purity:Min. 95%Molecular weight:321.37 g/mol1,8-Dioxaspiro[5.5]undecan-4-amine hydrochloride
CAS:Please enquire for more information about 1,8-Dioxaspiro[5.5]undecan-4-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C9H17NO2•HCLPurity:Min. 95%Molecular weight:207.7 g/molFluocinolone acetonide-21-carboxylic acid
CAS:Please enquire for more information about Fluocinolone acetonide-21-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H28F2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:466.47 g/mol2-Oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride
CAS:Please enquire for more information about 2-Oxa-5-azabicyclo[2.2.1]heptan-3-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H7NO2•HClPurity:Min. 95%Molecular weight:149.6 g/mol2,5-Dibromo-3,4-dinitrothiophene
CAS:2,5-Dibromo-3,4-dinitrothiophene is a functional group that has been used in the synthesis of electroactive polymers. It is an electron deficient compound with a redox potential of 1.29 V and an overpotential of 0.07 V for the oxidation of nitro groups to the corresponding dinitrothiophene radical cations. 2,5-Dibromo-3,4-dinitrothiophene can be used as an acceptor in polymer films and as a substrate concentration indicator in sulfate solutions. The structural theory for 2,5-dibromo-3,4-dinitrothiophene is based on the assumption that it has two electrons in its outer shell and one electron in its inner shell.Formula:C4Br2N2O4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:331.93 g/mol2-(Chloromethyl)-4-methylquinazoline
CAS:Inhibitor of SIRT1 deacetylase
Formula:C10H9ClN2Purity:Min. 95%Color and Shape:Off-White To Yellow SolidMolecular weight:192.64 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nmFormula:C10H17N2O15P3•Na3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:567.17 g/mol2-Furanamine hydrochloride
CAS:Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C4H5NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:119.55 g/molInosine 5'-monophosphate disodium hydrate
CAS:Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H13N4O8P•Na2•(H2O)xPurity:Min. 95%SHR 0302
CAS:Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H22N8O2SPurity:Min. 95%Molecular weight:414.49 g/molCyanidin 3-O-rutinoside
CAS:Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H31O15Purity:Min. 95%Molecular weight:595.53 g/molCymiazole
CAS:Veterinary drug, ectoparasiticide
Formula:C12H14N2SPurity:Min. 95%Color and Shape:Brown Clear LiquidMolecular weight:218.32 g/molSugammadex diastereomer 1 sulfoxide
CAS:Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C72H112O49S8Purity:90%Color and Shape:PowderMolecular weight:2,018.16 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C20H19FN2O2Purity:Min. 95%Molecular weight:338.38 g/mol5-Amino-3-methylisothiazole HCl
CAS:5-Amino-3-methylisothiazole HCl is a pyridine-5-carboxylic acid that inhibits bacterial growth by binding to the 50S ribosomal subunit. It has been shown to inhibit the growth of both aeruginosa and nalidixic acid resistant strains of S. aureus, P. aeruginosa, and P. mirabilis in vitro. 5-Amino-3-methylisothiazole HCl has also been shown to be active against E. coli, quinolone resistant strains of Proteus mirabilis, and methicillin resistant strains of Staphylococcus aureus in vitro.Formula:C4H7ClN2SPurity:Min. 95%Color and Shape:Yellow to red or brown solid.Molecular weight:150.63 g/molMCPA 2-ethylhexyl ester
CAS:Please enquire for more information about MCPA 2-ethylhexyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H25ClO3Purity:Min. 95%Molecular weight:312.83 g/mol2,4-Dibromothiazole
CAS:2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.Formula:C3HBr2NSPurity:Min. 95%Color and Shape:White PowderMolecular weight:242.92 g/molSugammadex sulfoxide diastereomer-2
CAS:Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C72H112O49S8Purity:85%Color and Shape:PowderMolecular weight:2,018.12 g/molEdoxaban impurity 2 p-toluenesulfonic acid
CAS:Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30ClN7O4S•C7H8O3SPurity:Min. 95%Molecular weight:720.26 g/mol5-(1-Oxodithiolan-3-yl)pentanoic acid
CAS: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 pageFormula:C8H14O3S2Purity:Min. 95%Molecular weight:222.3 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS:Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2-Ethyl-2-oxazoline
CAS:2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.Formula:C5H9NOPurity:Min. 99 Area-%Color and Shape:Clear LiquidMolecular weight:99.13 g/mol1-Benzofuran-5-carbaldehyde
CAS:1-Benzofuran-5-carbaldehyde is a synthetic compound that inhibits the enzyme ido1. It has been shown to have potent cytotoxicity, potent inhibition, and neurotrophic properties in a number of cell lines. 1-Benzofuran-5-carbaldehyde also exhibits inhibitory effects on the enzymes hydrolyzing dopamine, which is involved in the synthesis of norepinephrine and epinephrine. The chemical structure of 1-benzofuran-5-carbaldehyde closely resembles that of dopamine and its derivatives, and can be used for the treatment of neurodegenerative diseases such as Parkinson's disease.Formula:C9H6O2Purity:Min. 95%Color and Shape:Yellow To Brown SolidMolecular weight:146.14 g/molDepropyl rotigotine hydrochloride
CAS:Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H19NOS•(HCl)xPurity:Min. 95%Bisaboloxide A
CAS:Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C15H26O2Purity:Min. 95%Molecular weight:238.37 g/molL-Arginine-7-amido-4-methylcoumarin hydrochloride
CAS:Please enquire for more information about L-Arginine-7-amido-4-methylcoumarin hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H21N5O3•HClPurity:Min. 95%Molecular weight:367.83 g/molEdoxaban impurity G benzenesulfonate
CAS:Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H30ClN7O4S•C7H8O3SPurity:Min. 95%Molecular weight:720.26 g/molN-Nitroso hydrochlorothiazide
CAS: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 pageFormula:C7H7ClN4O5S2Purity:Min. 95%Molecular weight:326.74 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C5H7NO2S•(C2HF3O2)xPurity:Min. 95%γ-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 pageFormula:C8H11NO5Purity:Min. 95%Molecular weight:201.18 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 pageFormula:C4H4N2O4S2Purity:Min. 95%Molecular weight:208.22 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
Formula:C1814N2O6SPurity:Min. 95%Molecular weight:386.38 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.Formula:C79H137N11O37Purity:Min. 95%Color and Shape:PowderMolecular weight:1,832.99 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
Formula:C11H19NO4SPurity:Min. 95%Molecular weight:261.34 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 pageFormula:C12H18O6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:258.27 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
Formula:C19H31NO2Purity:Min. 95%Molecular weight:305.46 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
Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS: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
Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/mol5-Amino-3-chloro-4-isothiazolecarboxylic acid hydrochloride
CAS: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
Formula:C4H3ClN2O2S•(HCl)xPurity:Min. 95%6-(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 pageFormula:C6H10F3NO•HClPurity:Min. 95%Molecular weight:205.61 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
Formula:C9H14FN2O15P3•Na3Purity:Min. 95%Molecular weight:571.1 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 pageFormula:C24H18F36N3O6P3Purity:Min. 95%Molecular weight:1,221.28 g/mol2,5-Dimethoxytetrahydrofuran
CAS: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
Formula:C6H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/moltert-Butyl 5-((2-(3-Hydroxyphenyl)quinazolin-4-yl)amino)-1H-Indazole-1-Carboxylate
Formula:C26H23N5O3Molecular weight:453.50Ref: 4Z-I-126004
Discontinued product1-methyl-octahydro-1H-pyrrolo[2,3-c]pyridine dihydrochloride
CAS:Purity:97.00Molecular weight:213.14999389648438Ref: 10-F519853
Discontinued product2,3-Dimethylbenzofuran
CAS:2,3-Dimethylbenzofuran (2,3-DBF) is a specific interaction that is an inorganic chemical. It has shown genotoxic effects, such as DNA damage and chromosomal aberrations, in hl-60 cells. 2,3-DBF can be acetylated by the activity of acetyltransferases to form 2,3-dimethylbenzoic acid (DMBA). DMBA is oxidized by cytochrome P450 enzymes to form DMBA quinone. DMBA quinone reacts with deuterium isotope to form an ionizable compound which can then be hydrolyzed into benzoic acid and methyl alcohol. The oxidation products of 2,3-DBF have been studied using analytical methods such as gas chromatography and mass spectrometry. These analyses showed the presence of acidic hydrolysis products and ionizable compounds.
Formula:C10H10OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:146.19 g/mol4H-Cyclopenta[2,1-b:3,4-b']dithiophene
CAS:4H-Cyclopenta[2,1-b:3,4-b']dithiophene is a molecule that has been shown to be photovoltaic. It has an optical absorption spectrum that peaks in the UV region and is able to absorb light from 300 to 400 nm. 4H-Cyclopenta[2,1-b:3,4-b']dithiophene can be fabricated into devices by means of cyclic voltammetry or other techniques. As a result of its high electron mobility and its ability to absorb visible light, this molecule may lead to high efficiency solar cells. Photovoltaic devices made with 4H-Cyclopenta[2,1-b:3,4-b']dithiophene have been shown to have efficiencies as high as 2%.
Formula:C9H6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.28 g/molRef: 3D-FC13994
Discontinued product2-Thiophenemethanol
CAS:2-Thiophenemethanol is a colorless liquid that has a strong, disagreeable odor and is soluble in water. It can be prepared by the reaction of 2-methylpropanal with trifluoroacetic acid. This compound reacts with methapyrilene to form polymers, which have a cationic character. The chemical structure of the molecule was determined by a combination of experimental techniques such as proton nuclear magnetic resonance spectroscopy, infrared spectroscopy, and mass spectrometry. Hydrogen bonding plays an important role in the structure of 2-thiophenemethanol as it forms intermolecular hydrogen bonds with neighboring molecules. The chemical formula for this compound is CH3C6H4SO2H. Hydrochloric acid can be used to break down this compound into methylmercaptan and sulfur dioxide.
Formula:C5H6OSPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:114.17 g/molRef: 3D-FT00670
Discontinued product
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