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(6,095 products)
- Organic Building Blocks(61,037 products)
Found 196139 products of "Building Blocks"
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2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9ClN2OPurity:Min. 95%Molecular weight:148.59 g/mol6-Chloro-5-iodopyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 g/mol4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H19BO3Purity:Min. 95%Molecular weight:258.12 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16BrN3O2Purity:Min. 95%Molecular weight:302.17 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H28BNO4Purity:Min. 95%Molecular weight:309.21 g/mol2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21BO4Purity:Min. 95%Molecular weight:276.14 g/mol1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8F2OPurity:Min. 95%Molecular weight:134.13 g/mol2-amino-5-cyano-3-methylbenzoic acid
CAS:<p>2-Amino-5-cyano-3-methylbenzoic acid is a diester of methylamine. It is an acid ester that has been used in the synthesis of other compounds. 2-Amino-5-cyano-3-methylbenzoic acid is an intermediate in the synthesis of some pharmaceuticals, such as carbamazepine and methylphenidate. This compound has not been shown to have any biological activity.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.18 g/moltert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H23N3O2Purity:Min. 95%Molecular weight:229.32 g/molBromo-PEG3-azide
CAS:<p>Bromo-PEG3-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG3-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C8H16BrN3O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:282.14 g/mol2-Bromo-3-hydroxy-benzaldehyde
CAS:<p>2-Bromo-3-hydroxy-benzaldehyde is a nitrate that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to bromodomains in their DNA, thereby preventing transcription and replication. 2-Bromo-3-hydroxy-benzaldehyde also inhibits the production of nitric oxide, which may lead to an inhibitory effect on tumour angiogenesis. The stereoisomers of this compound are used as precursors for the synthesis of ammonium nitrate, which is used as a fertilizer and explosive. 2-Bromo-3-hydroxy-benzaldehyde is also used in organic synthesis as a precursor for acetylation or halide reactions with palladium complexes or halides.</p>Formula:C7H5BrO2Purity:Min. 95%Molecular weight:201.02 g/moltert-Butyl 3-bromobenzylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16BrNO2Purity:Min. 95%Molecular weight:286.16 g/mol4-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrO2Purity:Min. 95%Molecular weight:217.06 g/mol3-(3-Bromopropyl)thiophene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9BrSPurity:Min. 95%Molecular weight:205.12 g/mol4-bromo-3-fluoro-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C3H2BrFN2Purity:Min. 95%Molecular weight:164.97 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol5-Butylbenzene-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol2-Bromocyclopentanone
CAS:<p>2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.</p>Formula:C5H7BrOPurity:Min. 95%Molecular weight:163.01 g/mol2-Imidazolidone-4-carboxylic acid
CAS:<p>2-Imidazolidone-4-carboxylic acid is a potent inhibitor of matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix. 2-Imidazolidone-4-carboxylic acid inhibits the activity of both serine protease and matrix metalloproteinase, two enzymes involved in the inflammation process. 2-Imidazolidone-4-carboxylic acid has been shown to inhibit the transport of amino acids, leading to decreased protein synthesis and cell growth. It also inhibits cancer cells by disrupting their ability to grow new blood vessels and invade other tissues.</p>Formula:C4H6N2O3Purity:Min. 95%Molecular weight:130.1 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/mol(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClFNPurity:Min. 95%Molecular weight:189.66 g/molPiperidine-3-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2SPurity:Min. 95%Molecular weight:200.69 g/mol(Ir[dF(CF3)ppy]2(dtbpy))PF6
CAS:<p>Ir(dF(CF3)ppy)2 (dtbpy)PF6 is a photosensitizer that can be used in cycloaddition reactions. It is soluble in nonpolar solvents and can be used as a catalyst for cycloadditions involving uncharged substrates. Ir(dF(CF3)ppy)2 (dtbpy)PF6 has been shown to catalyze the transfer of an electron from a donor molecule to an acceptor molecule, which generates energy that can be transferred to the environment. This process is called "energy transfer."</p>Formula:C42H34F16IrN4PPurity:Min. 95%Molecular weight:1,121.91 g/molHexahydro-1H-pyrrolizin-1-amine
CAS:<p>Hexahydro-1H-pyrrolizin-1-amine is a synthetic compound that is used to control endophytic fungi and fungal diseases in plants. The activity of this molecule is due to the acid molecules that are released when it reacts with plant tissue, which prevents the growth of fungi by inhibiting their cell membranes. Hexahydro-1H-pyrrolizin-1-amine also has an antibacterial effect, which may be due to its ability to bind to bacterial 16S ribosomal RNA and inhibit protein synthesis. This product can be used on plants that are infected with endophytic fungi or fungal diseases. It can also be applied as a preventative measure against future infections.<br><br>The following table summarizes the information for each product:<br><br>Product Name <br>Characteristics <br>Description</p>Formula:C7H14N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:126.2 g/mol3-oxo-2,3,5,7-tetrahydro-pyrrolo[3,4-c]pyridazine-6-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15N3O3Purity:Min. 95%Molecular weight:237.25 g/molMethyl 3-formyl-4-methoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.19 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:<p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>Formula:C20H25N3O2Purity:Min. 95%Molecular weight:339.4 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10NOBrPurity:Min. 95%Molecular weight:240.09 g/moltert-butyl (2-amino-2-methylpropyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purity:Min. 95%Molecular weight:188.27 g/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F2O2Purity:Min. 95%Molecular weight:186.15 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:<p>2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.</p>Formula:C5H5NOSPurity:Min. 95%Molecular weight:127.16 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N2BrPurity:Min. 95%Molecular weight:211.05 g/molMethyltetrazine-NHS ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13N5O4Purity:Min. 95%Molecular weight:327.29 g/mol4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClN3O2Purity:Min. 95%Molecular weight:197.58 g/mol3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrClN2Purity:Min. 95%Molecular weight:235.51 g/mol(1-Pyridin-2-yl)piperidin-4-amine
CAS:<p>(1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.</p>Formula:C10H15N3Purity:Min. 95%Molecular weight:177.25 g/mol1-Boc-4-(5-Aminopyridin-2-yl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22N4O2Purity:Min. 95%Molecular weight:278.35 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21BN2O3Purity:Min. 95%Molecular weight:264.13 g/mol2,4,6-Trichloronicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl3NO2Purity:Min. 95%Molecular weight:226.44 g/mol3-bromo-5-chloro-2-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3BrClFOPurity:Min. 95%Molecular weight:237.5 g/mol3-Bromo-5-cyanobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4BrNOPurity:Min. 95%Molecular weight:210.04 g/mol2-Amino-3-methoxypropanoic acid hydrochloride
CAS:<p>2-Amino-3-methoxypropanoic acid hydrochloride is a mitochondrial enzyme inhibitor that is used as a research tool to study protein synthesis. It binds to the cytochrome b2 subunit of the mitochondrial respiratory chain, inhibiting the oxidation of pyruvate and affecting the production of ATP. 2-Amino-3-methoxypropanoic acid hydrochloride has been shown to induce apoptosis in human liver cells by triggering caspase 3, which is an important enzyme in the apoptotic pathway. 2-Amino-3-methoxypropanoic acid hydrochloride also has a number of chemical properties that make it useful for analytical chemistry. For example, 2-amino-3-methoxypropanoic acid hydrochloride can be used to measure carboxylic acids, acetylation reactions, hydrogen bonds and hydroxyl groups. It can also be used as a nucle</p>Formula:C4H10ClNO3Purity:Min. 95%Molecular weight:155.58 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H26BNO4Purity:Min. 95%Molecular weight:343.2 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2OSPurity:Min. 95%Molecular weight:218.7 g/mol(5-methylbenzofuran-2-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BO3Purity:Min. 95%Molecular weight:175.98 g/mol8-Methylnonan-1-ol
CAS:<p>Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H22OPurity:Min. 95%Molecular weight:158.28 g/mol5-Bromo-7-methylquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrN2Purity:Min. 95%Molecular weight:223.07 g/mol1-(piperazin-1-yl)butan-1-one
CAS:<p>1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/molPentanimidamide hydrochloride
CAS:<p>Pentanimidamide hydrochloride is a drug that belongs to the group of aromatic hydrocarbon drugs. It is a potent antihypertensive agent with a rapid onset and long duration of action. Pentanimidamide hydrochloride has been shown to inhibit the production of reactive oxygen species, which are generated by the respiratory chain in mitochondria, and to prevent the formation of pyrazinoic acid, an inhibitor of blood vessel relaxation. This drug also has been shown to reduce blood pressure in animal models by binding to specific receptors on cells in the cardiovascular system. The active form is bound to plasma proteins such as albumin and alpha-1-acid glycoprotein, which are found in high concentrations in erythrocytes. Pentanimidamide hydrochloride also binds to alkynyl groups and phenyl groups, which may be due to its ability to form covalent bonds with these functional groups.</p>Formula:C5H13ClN2Purity:Min. 95%Molecular weight:136.62 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO3Purity:Min. 95%Molecular weight:225.29 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C20H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:339.4 g/mol1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21ClN2O4Purity:Min. 95%Molecular weight:280.7 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS:<p>Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.</p>Formula:C34H18F16IrN4PPurity:Min. 95%Molecular weight:1,009.7 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5ClN2O2Purity:Min. 95%Molecular weight:196.59 g/molMethyl 4-(hydroxymethyl)pyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol7-Oxa-2-azaspiro[3.5]nonane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNOPurity:Min. 95%Molecular weight:163.6 g/mol2-(Morpholin-4-yl)acetyl chloride hydrochloride
CAS:<p>2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.</p>Formula:C6H11Cl2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.06 g/mol(S)-tert-Butyl (3-oxocyclopentyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO3Purity:Min. 95%Molecular weight:199.25 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.67 g/mol3-aminopyrrolidin-2-one hcl
CAS:<p>3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.</p>Formula:C4H9ClN2OPurity:Min. 95%Molecular weight:136.58 g/mol2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8ClNOSPurity:Min. 95%Molecular weight:189.66 g/molMethyl 2-(6-chloropyridin-3-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/mol1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2OPurity:Min. 95%Molecular weight:203.07 g/mol1-(6-Methylpyridin-3-yl)ethanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2,7-Naphthyridin-1(2H)-one
CAS:<p>Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz</p>Formula:C8H6N2OPurity:Min. 95%Molecular weight:146.14 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrNO2Purity:Min. 95%Molecular weight:228.04 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20N2Purity:Min. 95%Molecular weight:192.3 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrO2SPurity:Min. 95%Molecular weight:235.1 g/mol3,3²-Dithiobis(propionitrile)
CAS:<p>3,3²-Dithiobis(propionitrile) is a molecule that includes sodium hydroxide solution and acrylonitrile. It reacts with 3-mercaptopropionic acid to form sodium hydrogen ester compounds. This reaction takes place in a sealed container and is catalyzed by carbonic and hydrochloric acids. The product of this reaction is 3-thiocyanatoacrylic acid.</p>Formula:C6H8N2S2Purity:Min. 95%Molecular weight:172.27 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:<p>4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.</p>Formula:C6H13Br2NOPurity:Min. 95%Molecular weight:274.98 g/mol2-Methyl-2-(4-nitrophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/molMethyl 3-((tert-butoxycarbonyl)amino)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO4Purity:Min. 95%Molecular weight:203.24 g/mol4-(Isopropylamino)butanol
CAS:<p>4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.</p>Formula:C7H17NOPurity:Min. 95%Molecular weight:131.22 g/mol1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate
CAS:<p>1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).</p>Formula:C10H7NO4Purity:Min. 95%Molecular weight:205.17 g/mol6-Chloro-2-methyl-4-pyrimidinol
CAS:<p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClN3Purity:Min. 95%Molecular weight:181.62 g/mol4-Bromo-2,5-dimethylpyridine
CAS:<p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>Formula:C7H8BrNPurity:Min. 95%Molecular weight:186.05 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurity:Min. 95%Molecular weight:146.09 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18F2N2O2Purity:Min. 95%Molecular weight:236.3 g/molMethyl 3-bromopyrrole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6BrNO2Purity:Min. 95%Molecular weight:204.02 g/mol4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS:<p>4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine is a synthetic compound that can be used to discriminate between the left and right hands of the body. It has been shown to have a high affinity for the enzyme kinases with an IC50 of 0.5 μM. 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine has been used as a tool in elucidating the mechanism of action of these enzymes by measuring their kinase activity and identifying their substrate specificity. It also has applications in inflammatory diseases as it shifts immune cells from a proinflammatory state to an antiinflammatory state.</p>Formula:C15H21N5OSiPurity:Min. 95%Molecular weight:315.45 g/moltert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.31 g/mol2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile
CAS:<p>2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile is a redox molecule that emits light when excited by an electron or photon. It is used in organic light emitting devices (OLEDs) as the emissive material. This compound has been shown to have low chemical stability and limited transport properties. Its efficiency can be improved by increasing the concentration of the molecule. Activated 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile emits a bright red orange emission with a maximum at 569 nm and it is activated by electron transfer from an electrode. 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile has been shown to emit blue light when excited by UV light in the presence of oxygen as an oxidant.</p>Formula:C56H32N6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:788.89 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>Formula:C23H32N6O4SPurity:Min. 95%Molecular weight:488.6 g/mol(R)-2-(Methoxymethyl)-morpholine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/molMethyl amino(2-chlorophenyl)acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11Cl2NO2Purity:Min. 95%Molecular weight:236.1 g/mol6,6-difluoro-1,4-oxazepane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClF2NOPurity:Min. 95%Molecular weight:173.6 g/mol5-(Methylamino)nicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O2Purity:Min. 95%Molecular weight:152.15 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:<p>Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C2H2ClF3OSPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:166.55 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-Bromo-4-methyltetrahydropyran
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrOPurity:Min. 95%Molecular weight:179.06 g/mol3,3-Diethoxypropan-1-amine
CAS:<p>3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.</p>Formula:C7H17NO2Purity:Min. 95%Molecular weight:147.22 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS:<p>(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.</p>Formula:C9H10O3Purity:Min. 95%Molecular weight:166.17 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS:<p>2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.</p>Formula:C7H12O5Purity:Min. 95%Molecular weight:176.17 g/molEthyl 2-(pyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5BrN2OPurity:Min. 95%Molecular weight:177 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H25NO5Purity:Min. 95%Molecular weight:287.35 g/mol2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS:<p>2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1</p>Formula:C13H10ClN3O2Purity:Min. 95%Molecular weight:275.69 g/mol3-(4-Hydroxyphenyl)hex-4-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12O3Purity:Min. 95%Molecular weight:204.22 g/molThiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8ClNSPurity:Min. 95%Molecular weight:149.64 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/molN-Carbethoxy-4-hydroxypiperidine
CAS:<p>N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/molDSP-4 hydrochloride
CAS:<p>DSP-4 hydrochloride is a neurotoxin that inhibits the synthesis of norepinephrine. It binds to neurons and prevents the uptake of dopamine, which can lead to neuronal death. DSP-4 hydrochloride affects brain functions by decreasing the concentration of serotonin in the cortex and increasing the concentrations of norepinephrine in the coeruleus. DSP-4 hydrochloride also has estrogenic effects by binding to estrogen receptors and increasing estradiol benzoate concentrations.</p>Formula:C11H16BrCl2NPurity:Min. 95%Molecular weight:313.06 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6HCl3N2Purity:Min. 95%Molecular weight:207.4 g/mol2-(2,4-dimethoxyphenyl)ethan-1-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.24 g/mol5-Chloro-2-ethoxy-phenylamine
CAS:<p>5-Chloro-2-ethoxy-phenylamine is an enzyme inhibitor that binds to the active site of glucocerebrosidase, the enzyme that catalyzes the hydrolysis of glucocerebroside to glucose and ceramide. This compound has been shown to be a selective inhibitor against this enzyme and not affect other hydrolases or chaperones. It was also found that 5-chloro-2-ethoxy-phenylamine can act as a chemical chaperone by stabilizing protein folding in vitro. 5-Chloro-2-ethoxy phenylamine is a new analogue of 3-(3,4,-dichlorophenyl)-1-[(1R,2S)-2-(5,6,-dichloropyridin-3 yl)ethenyl]-1H-pyrazole. It is an inhibitor of Gaucher disease caused by glu</p>Formula:C8H10ClNOPurity:Min. 95%Molecular weight:171.63 g/molMethyl 4-chlorobenzenesulfonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClO3SPurity:Min. 95%Molecular weight:206.65 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/molMethyl 2-(2-methoxypyridin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 g/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21BO5Purity:Min. 95%Molecular weight:292.14 g/moltert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N2O2Purity:Min. 95%Molecular weight:254.38 g/mol(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:<p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>Formula:C8H7OCl3Purity:Min. 95%Molecular weight:225.49 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purity:Min. 95%Molecular weight:216.3 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2Purity:Min. 95%Molecular weight:191.05 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purity:Min. 95%Molecular weight:184.19 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO2Purity:Min. 95%Molecular weight:167.63 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/molMethyl Pyridin-3-ylacetate
CAS:<p>Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol2,4-Dimethylphenyl isothiocyanate
CAS:<p>2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.</p>Formula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Formula:C5H3BrO2Purity:Min. 95%Molecular weight:174.98 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Formula:C12H17NO2Purity:Min. 95%Molecular weight:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNOPurity:Min. 95%Molecular weight:226.07 g/mol2-(4-Methoxyphenyl)ethyl bromide
CAS:<p>2-(4-Methoxyphenyl)ethyl bromide is an adenosine receptor antagonist that can be used in cancer treatment. It has been shown to inhibit the growth of cancer cells by blocking the binding of adenosine to its receptors and inhibiting phosphodiesterase, which is an enzyme that breaks down the key cellular messenger, cyclic AMP (cAMP). 2-(4-Methoxyphenyl)ethyl bromide also inhibits the production of aphanorphine, a morphine analogue that has been shown to stimulate endoplasmic reticulum stress and apoptosis in cancer cells. This compound has been synthesised and tested on animal models with promising results.</p>Formula:C9H11BrOPurity:Min. 95%Molecular weight:215.09 g/mol1-(But-3-yn-1-yl)piperidine
CAS:<p>1-(But-3-yn-1-yl)piperidine is a chiral compound that inhibits the reuptake of serotonin. It has been shown to be an effective inhibitor of the serotonin transporter and to cause an increase in extracellular serotonin levels. 1-(But-3-yn-1-yl)piperidine also has affinity for the dopamine transporter, which may account for its antidepressant effects.</p>Formula:C9H15NPurity:Min. 95%Molecular weight:137.22 g/mol3-Phenylisothiazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.24 g/mol1-(1-Benzyl-1H-pyrazol-4-yl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.23 g/molMethyl 6-oxospiro[3.3]heptane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O3Purity:Min. 95%Molecular weight:168.19 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H32BrNO2Purity:Min. 95%Molecular weight:350.33 g/molEthyl 3-oxotetrahydro-2H-pyran-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12O4Purity:Min. 95%Molecular weight:172.18 g/mol4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20O4Purity:Min. 95%Molecular weight:264.32 g/mol2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H21NO4Purity:Min. 95%Molecular weight:291.34 g/mol4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16N3F3Purity:Min. 95%Molecular weight:259.27 g/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purity:Min. 95%Molecular weight:269.3 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol5-amino-2-chloropyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2O3Purity:Min. 95%Molecular weight:228.29 g/mol2-Amino-5-fluoro-4-methoxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NOPurity:Min. 95%Molecular weight:135.17 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purity:Min. 95%Molecular weight:167.3 g/mol(6-Methoxy-pyridin-2-yl)-methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.16 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/mol1-(4-Amino-2-trifluoromethyl-phenyl)-ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8F3NOPurity:Min. 95%Molecular weight:203.16 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/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/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/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/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/mol1,2,3,4,5-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-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/mol5-Chloro-3-methylpyridazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Cl2N2Purity:Min. 95%Molecular weight:165 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/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/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/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/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%(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/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/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/mol2,4-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/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/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:Powder8-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/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/molTrans-3-aminocyclohexanecarboxylic acidhydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNO2Purity:Min. 95%Molecular weight:179.64 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 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/mol6-Chloroisoquinoline-8-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6ClNO2Purity:90%MinMolecular weight:207.61 g/molMethyl 3-bromo-2,2-dimethylpropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11BrO2Purity:Min. 95%Molecular weight:195.05 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/mol1-tert-Butyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3O4Purity:Min. 95%Molecular weight:275.69 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/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/mol4-(Boc-aminomethyl)pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3O2Purity:Min. 95%Molecular weight:197.24 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/mol6-Methylbenzimidazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 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/mol3-Formyl-N-methyl-benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3SPurity:Min. 95%Color and Shape:PowderMolecular weight:199.23 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/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/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%(2-Piperidin-1-yl-phenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/mol5-Amino-4-methylnicotinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 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/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/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/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/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/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/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/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/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/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/mol3-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/mol4-(Benzyloxy)thiophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12OSPurity:Min. 95%Molecular weight:216.3 g/mol
