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(61,055 products)
Found 199650 products of "Building Blocks"
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3-Chloro-1,2,4-benzotriazine
CAS:<p>3-Chloro-1,2,4-benzotriazine is an organic compound that is used as an anti-cancer agent. It is a cytotoxin that inhibits the growth of cells by binding to DNA. The Suzuki reaction was used to synthesize this compound in high yields. 3-Chloro-1,2,4-benzotriazine has potential anti-cancer activity and can be used in conjunction with other cytotoxic agents to treat cancer. This drug has been shown to have cytotoxic effects on tumor cells by inhibiting DNA synthesis and cell division.</p>Formula:C7H4ClN3Purity:Min. 95%Molecular weight:165.58 g/molRef: 3D-RDA66921
Discontinued product3-[(4-Chlorophenyl)amino]propanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClN2Purity:Min. 95%Molecular weight:180.63 g/molRef: 3D-RBA83357
Discontinued product4-(Cyclopropylmethoxy)-2-fluoroaniline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClFNOPurity:Min. 95%Molecular weight:217.67 g/mol4-Methoxypiperidine-1-carboximidamide hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16BrN3OPurity:Min. 95%Molecular weight:238.13 g/molRef: 3D-THC98095
Discontinued productDiisopropylphosphine, 10wt.% in hexane
CAS:<p>Please enquire for more information about Diisopropylphosphine, 10wt.% in hexane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H15PPurity:Min. 95%Molecular weight:118.16 g/molRef: 3D-VAA49153
Discontinued product2-[2-(Furan-2-yl)-2-oxoethylidene]-3-methyl-1,3-thiazolidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO3SPurity:Min. 95%Molecular weight:223.25 g/molRef: 3D-AQB93221
Discontinued product2-Benzyl-4-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H11NO3Purity:Min. 95%Molecular weight:253.25 g/molRef: 3D-CSB68816
Discontinued productN-[1-(Furan-2-yl)ethyl]pyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2OPurity:Min. 95%Molecular weight:188.23 g/molRef: 3D-FPA83374
Discontinued productN-[4-(Aminomethyl)phenyl]-4-butylcyclohexane-1-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H28N2OPurity:Min. 95%Molecular weight:288.4 g/mol6-(Difluoromethyl)pyrimidine-2,4(1H,3H)-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2O2Purity:Min. 95%Molecular weight:162.09 g/molRef: 3D-GTC45686
Discontinued productN-(4-Fluorophenyl)-1,3-thiazolidine-4-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11FN2OSPurity:Min. 95%Molecular weight:226.27 g/mol3-Amino-1,1-diethoxypropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO3Purity:Min. 95%Molecular weight:163.21 g/molRef: 3D-QEA82718
Discontinued product2-(2-Methylpropyl)cyclohexan-1-one
CAS:<p>2-(2-Methylpropyl)cyclohexan-1-one is a heterobicyclic compound with a hydroxyl group and two cyclohexane rings. It has a nitrogen atom with three substituents, one of which is a trifluoromethyl group. This molecule is used as a polymerization initiator for polyester and polycarbonate production. It also can be used in the production of liquid crystal compositions, aliphatic hydrocarbons, and organic solvents. 2-(2-Methylpropyl)cyclohexan-1-one is an organic solvent that can be used in the preparation of monomers such as carbonyl groups or cyanates.</p>Formula:C10H18OPurity:Min. 95%Molecular weight:154.25 g/molRef: 3D-EAA66864
Discontinued product6-Methylpyridine-2-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2SPurity:Min. 95%Molecular weight:172.21 g/molRef: 3D-QCA93876
Discontinued product2-(1,2,3,4-Tetrahydroquinolin-2-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/molRef: 3D-QCA62340
Discontinued producttert-butyl (2S)-2-aminohexanoate
CAS:<p>Tert-butyl (2S)-2-aminohexanoate is an intermediate that is used in the synthesis of glycine by the reaction of benzyl bromide and tert-butyl amine. The stereospecifically incorporated tert-butyl group has a high degree of enantioselectivity, which makes this intermediate useful in the synthesis of glycine. Tert-butyl (2S)-2-aminohexanoate can be synthesized using lithium diisopropylamide and a tertiary amine as an alkylating agent.</p>Formula:C10H21NO2Purity:Min. 95%Molecular weight:187.3 g/mol5-Chloro-2-(1H-pyrrol-1-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClN2Purity:Min. 95%Molecular weight:192.64 g/mol2-(Pyridin-4-yl)ethanimidamide trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12Cl3N3Purity:Min. 95%Molecular weight:244.5 g/mol3,8-Dioxa-11-azaspiro[5.6]dodecane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/molRef: 3D-WQC17744
Discontinued product2-(2-Phenoxyacetamido)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO4Purity:Min. 95%Molecular weight:223.22 g/molRef: 3D-EKB12384
Discontinued product4,5-Dihydroxy-2,3-dihydro-1H-isoindole-1,3-dione
CAS:4,5-Dihydroxy-2,3-dihydro-1H-isoindole-1,3-dione is a molybdenum compound with a hydroxyl group. It has been shown to inhibit the growth of bacteria that are resistant to penicillin by binding to the penicillin-binding proteins in their cell wall. 4,5-Dihydroxy-2,3-dihydro-1H-isoindole-1,3-dione has been found to be an effective inhibitor of polymer film formation when used in conjunction with 3 chloroperoxybenzoic acid. This compound also has been shown to have anti bacterial properties against Escherichia coli and Pseudomonas aeruginosa. 4,5-Dihydroxy -2,3 -dihydro -1H -isoindole -1,3 -dione may also have environmental applications due itsFormula:C8H5NO4Purity:Min. 95%Molecular weight:179.13 g/molRef: 3D-DGA35672
Discontinued product2-Chloro-1-ethynyl-4-methoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClOPurity:Min. 95%Molecular weight:166.6 g/molRef: 3D-DGA44068
Discontinued product5-Ethyl-1,3,4-thiadiazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N2S2Purity:Min. 95%Molecular weight:146.2 g/molRef: 3D-MBA66351
Discontinued producttert-butyl 3-(aminomethyl)azepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H24N2O2Purity:Min. 95%Molecular weight:228.3 g/molRef: 3D-BKB14747
Discontinued product5-Bromo-indol-3-propionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10BrNO2Purity:Min. 95%Molecular weight:268.11 g/mol4-(Perfluoroethoxy)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6F5NOPurity:Min. 95%Molecular weight:227.13 g/molRef: 3D-AAA71785
Discontinued productPB-22 3-carboxyindole metabolite solution
CAS:Controlled Product<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Formula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol2-(N-Boc-amino)-5-(tributylstannyl)thiazole
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C20H38N2O2SSnPurity:Min. 95%Molecular weight:489.3 g/mol5-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO4Purity:Min. 95%Molecular weight:221.21 g/mol5-(Iodomethyl)-6-azaspiro[3.4]octan-7-one
CAS:Versatile small molecule scaffoldFormula:C8H12INOPurity:Min. 95%Molecular weight:265.1 g/molRef: 3D-TLD44509
Discontinued product1,4-Dimethyl 2-hydroxy-2-methylbutanedioate
CAS:<p>1,4-Dimethyl 2-hydroxy-2-methylbutanedioate is an allylating agent that modifies the amino acid lysine residues in proteins. It has been shown to be effective in the treatment of skin lesions caused by Staphylococcus aureus and other bacteria because it inhibits bacterial growth through an antimicrobial effect. 1,4-Dimethyl 2-hydroxy-2-methylbutanedioate also has been used as a precursor for the synthesis of vitamin D3. This compound is metabolized in mammalian cells to form cysteamine, which is further converted to S-(1,4-dimethylpentadienoyl)cysteamine (DMPE). The resulting product can be used as a functional group on collagen or malic acid. 1,4-Dimethyl 2-hydroxy-2-methylbutanedioate also is used for modifications of mucocutaneous tissues such as skin and oral muc</p>Formula:C7H12O5Purity:Min. 95%Molecular weight:176.17 g/molRef: 3D-UAA02062
Discontinued productMethyl 2-methoxy-3,5-dinitrobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O7Purity:Min. 95%Molecular weight:256.2 g/mol(5-bromo-2-methoxypyridin-3-yl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9BrN2OPurity:Min. 95%Molecular weight:217.1 g/mol(2S,5S)-1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-5-phenylpyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C26H23NO4Purity:Min. 95%Molecular weight:413.5 g/molRef: 3D-UYB95360
Discontinued product6-Cyclopropyl-2-methylpyridine-3-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClNO2Purity:Min. 95%Molecular weight:213.66 g/molRef: 3D-VXC68611
Discontinued productOctahydro-pyrazino[2,1-c][1,4]thiazine 2,2-dioxide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16Cl2N2O2SPurity:Min. 95%Molecular weight:263.18 g/mol3-(1H-1,2,3,4-Tetrazol-5-yl)morpholine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClN5OPurity:Min. 95%Molecular weight:191.62 g/molRef: 3D-VXC70511
Discontinued product1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea
CAS:<p>1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea is a fluorescent derivative that can be detected with certain techniques. It has been used to detect phosphatases in cervical cancer cells and tumor cells. This compound is a ligand for the surface antigen of placental alkaline phosphatase (PLAP). It can also bind to other organic ligands, such as recombinant human erythropoietin (EPO), which may be useful for redirecting the action of this protein. 1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea is an organic bispecific molecule that binds to two receptors, one on tumor cells and one on normal cells. This binding leads to cell death by apoptosis through the release of cytochrome c from mitochondria.</p>Formula:C11H12N2OPurity:Min. 95%Molecular weight:188.23 g/mol2-Amino-2-(oxolan-3-yl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10N2OPurity:Min. 95%Molecular weight:126.16 g/molRef: 3D-ENB57845
Discontinued product5H,6H,7H-Pyrrolo[3,4-b]pyridine-2-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClN2O2Purity:Min. 95%Molecular weight:200.62 g/molRef: 3D-FDD55460
Discontinued product(2R)-2-Amino-4,4-difluorobutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7F2NO2Purity:Min. 95%Molecular weight:139.1 g/molRef: 3D-KHA34878
Discontinued product2-[3-(Difluoromethoxy)-4-methoxyphenyl]ethan-1-amine
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H13F2NO2Purity:Min. 95%Molecular weight:217.21 g/molRef: 3D-YHB23469
Discontinued product3-Amino-4-(2-methoxyethoxy)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O2Purity:Min. 95%Molecular weight:192.21 g/mol2-Chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClN2O3Purity:Min. 95%Molecular weight:256.68 g/mol3,7-Dichloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5Cl2NPurity:Min. 95%Molecular weight:198.05 g/molRef: 3D-HDA11722
Discontinued product3,5-dimethoxyphenyl isothiocyanate
CAS:<p>3,5-dimethoxyphenyl isothiocyanate (3,5-DMPIC) is a benzimidazole derivative that has been shown to be a potent and selective antagonist of the gonadotropin-releasing hormone (GnRH). 3,5-DMPIC has been shown to desensitize GnRH receptors on the pituitary gland and may have applications in the treatment of prostate cancer. It also inhibits the release of luteinizing hormone and follicle stimulating hormone from the pituitary gland.</p>Formula:C9H9NO2SPurity:Min. 95%Molecular weight:195.24 g/molRef: 3D-EEA96858
Discontinued producttert-Butyl 6,6-dioxo-6λ6-thia-2,7-diazaspiro[3.4]octane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18N2O4SPurity:Min. 95%Molecular weight:262.3 g/mol3-Amino-1-(2-chlorophenyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2OPurity:Min. 95%Molecular weight:210.66 g/molRef: 3D-AAC28734
Discontinued product3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purity:Min. 95%Molecular weight:226.32 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol
