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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(1R,2S)-2-(Aminomethyl)cyclohexan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/molRef: 3D-AQA81919
Discontinued product3-[(2-Methyl-2-propen-1-yl)thio]-5H-1,2,4-triazino[5,6-b]indole
CAS:<p>3-[(2-Methyl-2-propen-1-yl)thio]-5H-1,2,4-triazino[5,6-b]indole is a recombinant protein that binds to the ribosomal protein L11. It has been shown to inhibit the biosynthesis of the bacterial cell wall and therefore inhibit replication of the bacterial genome. 3-[(2-Methyl-2-propen-1-yl)thio]-5H-1,2,4-triazino[5,6-b]indole also inhibits the synthesis of proteins essential for cell division. This compound has been shown to bind to ribosomes in both prokaryotic and eukaryotic cells. It may have potential as an inhibitor of cancerous cells because it inhibits protein synthesis in mammalian cells.</p>Formula:C13H12N4SPurity:Min. 95%Molecular weight:256.33 g/molRef: 3D-DNA02311
Discontinued product(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 producttert-Butyl 6-hydroxyhexan-3-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H23NO3Purity:Min. 95%Molecular weight:217.31 g/molRef: 3D-UCB44687
Discontinued product(2R,5R)-5-Phenylpyrrolidine-2-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClN2OPurity:Min. 95%Molecular weight:226.7 g/molRef: 3D-TYC44959
Discontinued productN'-Hydroxy-1-methylpiperidine-3-carboximidamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15N3OPurity:Min. 95%Molecular weight:157.21 g/molRef: 3D-UDC81574
Discontinued product(4,4,4-Trifluoro-2-nitrobut-2-en-1-yl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8F3NO2Purity:Min. 95%Molecular weight:231.17 g/molRef: 3D-UDC84298
Discontinued product2-(2-Chloroethoxy)benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/molRef: 3D-EBA57913
Discontinued product3-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 productN-Cyclopropyl-N-methylaminosulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10N2O2SPurity:Min. 95%Molecular weight:150.2 g/molRef: 3D-XPA13681
Discontinued product1-(2-Bromophenyl)-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrN3Purity:Min. 95%Molecular weight:238.08 g/molRef: 3D-DWB03945
Discontinued product3-Morpholin-4-ylmethyl-2,3-dihydro-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18N2OPurity:Min. 95%Molecular weight:218.29 g/molRef: 3D-DKB61741
Discontinued product8-Methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO3Purity:Min. 95%Molecular weight:193.2 g/molMethyl 2-formyl-4,5-dimethoxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O5Purity:Min. 95%Molecular weight:224.21 g/molRef: 3D-DCA01284
Discontinued product7-Hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol(2-Bromophenyl)(phenyl)methanol
CAS:<p>The synthesis of (2-bromophenyl)(phenyl)methanol is accomplished by the reaction of an aldehyde with bromine followed by an alkylation with magnesium. The product is obtained as a racemic mixture of enantiomers with a chiral center, which can be resolved by fractional crystallization or other separation methods. This method has been shown to be efficient for the synthesis of alcohols and carbinols, and stereogenic reactions.</p>Formula:C13H11OBrPurity:Min. 95%Molecular weight:263.12 g/molRef: 3D-JCA14247
Discontinued product7-Iodo-5h-Pyrrolo[2,3-B]Pyrazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4N3IPurity:Min. 95%Molecular weight:245.02 g/molRef: 3D-PKB45126
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-(2-Chlorophenyl)cyclohexan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClOPurity:Min. 95%Molecular weight:208.68 g/molRef: 3D-RDA39349
Discontinued product4-Formyl-N-methyl-benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9NO2Purity:Min. 95%Molecular weight:163.18 g/mol5-Oxa-12-azadispiro[3.1.4{6}.3{4}]tridecane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20ClNOPurity:Min. 95%Molecular weight:217.7 g/molRef: 3D-TPD51274
Discontinued productEthyl 5-oxo-3-thioxo-2H-1,2,4-triazine-6-carboxylate
CAS:<p>Ethyl 5-oxo-3-thioxo-2H-1,2,4-triazine-6-carboxylate is an acid ethyl ester of the triazine compound ethyl 3,5,6,7,8,-tetrahydro-2H-[1]benzothiopyran-2,4(3H)-dione. It has been shown to inhibit bacterial growth by binding to the enzyme ribonucleotide reductase.</p>Formula:C6H7N3O3SPurity:Min. 95%Molecular weight:201.21 g/mol1-(2-(2-Methoxyethoxy)ethyl)-1H-pyrazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O4Purity:Min. 95%Molecular weight:214.22 g/molRef: 3D-UDC29241
Discontinued product1-(4H,6H,7H-Pyrano[4,3-d][1,3]thiazol-2-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2SPurity:Min. 95%Molecular weight:185.25 g/molRef: 3D-UDC36735
Discontinued product(2-Bromo-5-chlorophenyl)methanesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrCl2O2SPurity:Min. 95%Molecular weight:303.99 g/molRef: 3D-AKC85158
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 productQuinoline-5-carbonitrile
CAS:<p>Quinoline-5-carbonitrile is a cyanide compound that can be used in the synthesis of heterocyclic compounds. The reaction between quinoline and 5-cyanovaleric acid produces 6-nitroquinoline, which is then converted to dimethyl sulfoxide by alcoholysis. This reaction product can then be used to synthesize an amide or nucleophile. Quinoline-5-carbonitrile reacts with potassium in the presence of bifunctional hydrazide to produce a cyanide ion, which can be hydrolyzed by an acid to release hydrogen cyanide gas. This experiment has been shown as a model for reactions involving cyano compounds.</p>Formula:C10H6N2Purity:Min. 95%Molecular weight:154.17 g/molRef: 3D-JCA55102
Discontinued product2-Chloro-N-[2-(3-chlorophenyl)ethyl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11Cl2NOPurity:Min. 95%Molecular weight:232.1 g/mol1-cyclopentylpyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18N2Purity:Min. 95%Molecular weight:154.25 g/molRef: 3D-IMB71303
Discontinued product8-Bromo-6-chloro-1,2,3,4-tetrahydroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrClNPurity:Min. 95%Molecular weight:246.53 g/molRef: 3D-DLC43685
Discontinued productMethyl 2-[4-(2-aminoethyl)phenoxy]acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 g/mol2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2Purity:Min. 95%Molecular weight:126.2 g/molRef: 3D-CBA57863
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-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 product3,7-Dichloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5Cl2NPurity:Min. 95%Molecular weight:198.05 g/molRef: 3D-HDA11722
Discontinued product4-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10F3N3Purity:Min. 95%Molecular weight:241.21 g/molRef: 3D-GHC38675
Discontinued product4-Ethyl-1,3-oxazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/molRef: 3D-XMB14527
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 product3-{[3-(Trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9F3N2O2Purity:Min. 95%Molecular weight:270.21 g/mol3-Methyl-2-[3-(trifluoromethyl)phenyl]butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13F3O2Purity:Min. 95%Molecular weight:246.22 g/molRef: 3D-BCA63232
Discontinued product5-(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 product(2S,3R,4S,5S,6R)-2-(1,3-Dioxaindan-4-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O8Purity:Min. 95%Molecular weight:300.26 g/molRef: 3D-FDD47456
Discontinued productMethyl 2-hydroxy-5,5-dimethylhexanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18O3Purity:Min. 95%Molecular weight:174.24 g/molRef: 3D-NJC68939
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 product6-Amino-1-(phenylsulfanyl)hexan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18ClNOSPurity:Min. 95%Molecular weight:259.8 g/molRef: 3D-NDA31385
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 productN2,N2,N4,N4-Tetraethyl-6-hydrazinylidene-3,6-dihydro-1,3,5-triazine-2,4-diamine
CAS:<p>Tetrodotoxin is a potent neurotoxin that blocks the transfer of nerve impulses. It is used as a pharmacological treatment for diseases of the urinary tract such as bladder and urethral spasms, bladder dysfunction, and urinary retention. Tetrodotoxin can also be used for the treatment of other conditions that affect the target tissue such as stenosis or cavity. This drug has been shown to be beneficial in autoimmune diseases, inflammatory diseases, and infections. Tetrodotoxin is implanted into the body through devices such as catheters or balloons to treat these conditions. The drug has anticholinergic properties which may cause side effects like dry mouth, blurred vision, difficulty urinating, and dizziness.</p>Formula:C11H23N7Purity:Min. 95%Molecular weight:253.35 g/molRef: 3D-NAA95736
Discontinued product(R)-Ethyl 2-hydroxybutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12O3Purity:Min. 95%Molecular weight:132.16 g/mol3-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
