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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(4-Oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N2O3SPurity:Min. 95%Molecular weight:210.21 g/mol[(4-Nitrophenyl)methyl]urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9N3O3Purity:Min. 95%Molecular weight:195.18 g/mol4-Hydroxy-6-propyl-pyran-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10O3Purity:Min. 95%Molecular weight:154.16 g/mol1-(1-Methylpiperidin-2-yl)propan-2-one
CAS:<p>1-(1-Methylpiperidin-2-yl)propan-2-one is a chemical compound that is found in the leaves of Carthamus tinctorius. It can be used as a food additive, or as a medicine to treat hepatitis and high blood pressure. 1-(1-Methylpiperidin-2-yl)propan-2-one also has antihepatotoxic properties and has been shown to inhibit the synthesis of liver cells. 1-(1-Methylpiperidin-2-yl)propan-2-one is an inhibitor of synthase enzymes, which are involved in the production of cholesterol and fatty acids. This inhibition leads to decreased levels of LDL cholesterol, triglycerides, and phospholipids. The use of this drug may be helpful in cancer treatment because it inhibits the synthesis of proteins that promote tumor growth.END></p>Formula:C9H17NOPurity:Min. 95%Molecular weight:155.24 g/mol2-[Bis(ethylsulfanyl)methylidene]propanedinitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2S2Purity:Min. 95%Molecular weight:198.3 g/molBenzo[4,5]thieno[2,3-D]pyrimidin-4(3H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6N2OSPurity:Min. 95%Molecular weight:202.23 g/mol5-(Chloromethyl)-2,3-dihydro-1H-indene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClPurity:Min. 95%Molecular weight:166.65 g/mol2-(2,3-Dihydro-1H-inden-5-yl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NPurity:Min. 95%Molecular weight:157.21 g/mol(2Z)-3-Iodo-3-phenylprop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7IO2Purity:Min. 95%Molecular weight:274.1 g/mol2-Acetyl-3-methylbenzo[b]thiophene
CAS:<p>2-Acetyl-3-methylbenzo[b]thiophene is a serotonin transporter (SERT) inhibitor. It binds to the serotonin transporter and prevents it from transporting serotonin back into the presynaptic cell, thereby increasing the level of free serotonin in the synapse. 2-Acetyl-3-methylbenzo[b]thiophene has been shown to have high affinity for 5HT1A receptor, as well as substituents that are capable of binding to this receptor. This drug also has an antidepressant effect by inhibiting the reuptake of serotonin.</p>Formula:C11H10OSPurity:Min. 95%Molecular weight:190.26 g/mol4-Bromothiophene-2-carbonitrile
CAS:<p>4-Bromothiophene-2-carbonitrile (4BTCC) is a chemical compound that yields monomers with a distal spacer. The 4BTCC monomer can be synthesized by reacting bromoacetaldehyde and 2-cyanopyridine, which have been shown to have the same electron density, in the presence of copper(II) chloride. The activation energy for this reaction was found to be 10.5 kJ/mol. The fluorine atom in 4BTCC has been shown to be crucial for its structural activity and bioactivity. The structure of 4BTCC is composed of a C–H bond and a C=N bond that are each bonded to two fluorine atoms.</p>Formula:C5H2BrNSPurity:Min. 95%Molecular weight:188.05 g/mol5-bromothiophene-3-carbonitrile
CAS:<p>5-Bromothiophene-3-carbonitrile is a thiophene that has been substituted with two cyano groups. The 5-bromothiophene-3-carbonitrile molecule has anisotropic properties, which are due to the linear orientation of the molecules. These properties lead to refractive indices and parameters that depend on the angle of incidence. 5-Bromothiophene-3-carbonitrile can be used as a polar solvent for phenylthiophenes, biphenyls, and other compounds with similar structures because it is optically active. The molecule also has an optical activity that depends on the orientation of the dipole moment in relation to the electric field.</p>Formula:C5H2BrNSPurity:Min. 95%Molecular weight:188.04 g/mol3-(Methylsulfanyl)pyridine
CAS:<p>3-(Methylsulfanyl)pyridine (3-Me-SPYR) is an organosulfur compound that is used in the synthesis of pharmaceuticals. 3-Me-SPYR is a versatile building block in organic synthesis and can be used to synthesize a variety of compounds, such as drugs. It has been shown to be a good nucleophile and can be used for nucleophilic substitution reactions. This compound can also undergo demethylation and hydroxylation reactions. 3-Me-SPYR is typically prepared by the palladium catalyzed cross coupling reaction of 2 equivalents of methyl iodide with 1 equivalent of sodium methansulfonate or sodium hydride in trifluoromethanesulfonic acid.</p>Formula:C6H7NSPurity:Min. 95%Molecular weight:125.19 g/mol2-(1,3-Dioxaindan-5-yl)butanoic acid
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H12O4Purity:Min. 95%Molecular weight:208.21 g/mol5-Iodothiophene-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2INSPurity:Min. 95%Molecular weight:235.05 g/mol5-Iodothiophene-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4INOSPurity:Min. 95%Molecular weight:253.06 g/mol1-(2-bromoethoxy)-2-chlorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrClOPurity:Min. 95%Molecular weight:235.51 g/mol1-Bromo-2-(2-bromoethoxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Br2OPurity:Min. 95%Molecular weight:279.96 g/mol1-Bromo-3-(2-bromoethoxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Br2OPurity:Min. 95%Molecular weight:279.96 g/mol1-Bromo-4-(2-bromoethoxy)benzene
CAS:<p>1-Bromo-4-(2-bromoethoxy)benzene is a benzoic acid derivative that is used as a building block for the synthesis of combinatorial libraries. It is soluble in water, alcohols and ethers, and it can be dissolved in chloroform. This compound was synthesized by the hydroxy group of an amino acid to provide a non-peptide molecule. 1-Bromo-4-(2-bromoethoxy)benzene has shown to inhibit the growth of methicillin resistant Staphylococcus aureus (MRSA), which may be due to its ability to inhibit protein synthesis.</p>Formula:C8H8Br2OPurity:Min. 95%Molecular weight:279.96 g/mol1-(2-Bromoethoxy)-3,5-dichlorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrCl2OPurity:Min. 95%Molecular weight:269.95 g/mol1-(2-Bromoethoxy)-2-methylbenzene
CAS:<p>1-(2-Bromoethoxy)-2-methylbenzene is an aromatic compound with a conformation that can be described as a chair. The two bromine substituents are on the same side of the benzene ring, and the ethoxy group is attached to one of the carbons in the piperazine ring. This molecule has three dihedral angles, which could be described as 60 degrees, 120 degrees, and 180 degrees. One of these angles is formed by the bromine substituent and the ethoxy group, another by the methoxy substituent and the ethoxy group, and the third angle is formed by one carbon in the piperazine ring and one carbon in a methyl group.</p>Formula:C9H11BrOPurity:Min. 95%Molecular weight:215.09 g/mol1-(2-Bromo-ethoxy)-4-methyl-benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11BrOPurity:Min. 95%Molecular weight:215.1 g/mol1-(2-Bromoethoxy)-2-nitrobenzene
CAS:<p>1-(2-Bromoethoxy)-2-nitrobenzene is a fluorescent ionophore that is used in the production of high-performance liquid chromatography (HPLC) columns. This chemical is synthesized by a stepwise reaction that starts with the formation of an acetonitrile adduct. The acetonitrile group is then removed and replaced with an ethoxy group to form the final product. The synthetic procedure for 1-(2-bromoethoxy)-2-nitrobenzene has been rationalized and it can be recycled using magnesium as a reducing agent. In addition, this chemical has been shown to bind to sensor proteins due to its high affinity for them.</p>Formula:C8H8BrNO3Purity:Min. 95%Molecular weight:246.06 g/mol3-Chloro-4-methylbenzenethiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClSPurity:Min. 95%Molecular weight:158.65 g/mol1-Acetyl-pyrrolidine-2-carboxylic acid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13NO3Purity:Min. 95%Molecular weight:171.19 g/mol2-Iodothiophene-3-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3IOSPurity:Min. 95%Molecular weight:238.05 g/mol2-[(4-Bromophenyl)formamido]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrNO3Purity:Min. 95%Molecular weight:258.07 g/mol1-(4-Methyl-1H-pyrrol-3-yl)ethanone
CAS:<p>1-(4-Methyl-1H-pyrrol-3-yl)ethanone is a metabolite of eupenicillium, which is found in the bark of several species of conifer trees. This natural product has been shown to be biogenetically related to the biosynthesis of nitrogenous compounds and has been identified in various plant tissues as a secondary metabolite. 1-(4-Methyl-1H-pyrrol-3-yl)ethanone has also been shown to have antibiotic activity against gram positive bacteria such as Bacillus subtilis, Staphylococcus aureus, and Streptococcus pyogenes.</p>Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/mol3-Azatricyclo[7.3.1.0,5,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H11NO2Purity:Min. 95%Molecular weight:225.24 g/molEthyl 3-acetyl-4-oxopentanoate
CAS:<p>Ethyl 3-acetyl-4-oxopentanoate is a synthetic chemical that has been found to be an ancillary ligand for the diazepine ring. The chloride group is activated by hydrogen chloride and can form a bifunctional complex with the formyl group. This compound has been used in kinetic and structural analysis as a surrogate for the more difficult to obtain diazocompounds, which are often used in medicinal chemistry.</p>Formula:C9H14O4Purity:Min. 95%Molecular weight:186.21 g/molN-(2-hydroxyethyl)benzamide
CAS:<p>N-(2-hydroxyethyl)benzamide is an amido-containing preservative used in cosmetics and personal care products. It is a synthetic, water-soluble compound that has been shown to be effective against gram-positive bacteria such as Bacillus cereus and methicillin-resistant Staphylococcus aureus (MRSA). It also has the ability to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. N-(2-hydroxyethyl)benzamide has been found to be stable at pH values from 3 to 10 and can be used in many cosmetic formulations, including sunscreen, shampoo, conditioner, hair colorant, eye shadow, mascara, lipstick, lip gloss and nail polish. This preservative should not be used in products that contain polyols or ethyl groups since it will react with these ingredients.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol3-(3-Chloropropyl)-2,3-dihydro-1,3-benzoxazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10ClNO2Purity:Min. 95%Molecular weight:211.64 g/mol4-[(4-Methylphenyl)sulfanyl]butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O2SPurity:Min. 95%Molecular weight:210.29 g/molBenzene, 1-ethyl-4-isothiocyanato-
CAS:<p>Benzene, 1-ethyl-4-isothiocyanato-, is a potential cancer drug that has been shown to be an active compound in inhibiting the growth of cancer cells. It is a synthetic terpene that is known to have many volatile compounds, including isothiocyanates. Benzene activates inflammatory cytokines and inhibits the production of inflammatory mediators in chronic inflammatory disease. The mechanism of action for benzene is unknown, but it may be due to its ability to signal cells through a transducer or receptor that regulates cellular proliferation and differentiation.</p>Formula:C9H9NSPurity:Min. 95%Molecular weight:163.24 g/mol4-Amino-N-(3-methylbutyl)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18N2O2SPurity:Min. 95%Molecular weight:242.34 g/mol2-Chloro-6-methylthiophenol
CAS:2-Chloro-6-methylthiophenol is an annulated compound that is a catalyst for hydrogenation. It can be used in the production of trifluoroacetic acid and polyphosphoric acid. 2-Chloro-6-methylthiophenol has been shown to act as a dehydrogenating agent, which is useful in the synthesis of conjugates. Catalytic hydrogenation can also be achieved with this compound in the presence of trimethylaluminium, which has been shown to be more efficient than copper.Formula:C7H7ClSPurity:Min. 95%Molecular weight:158.65 g/mol(R)-(-)-2-Amino-1-phenylethanol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/mol1-Ethyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-Methylindole-6-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8N2Purity:Min. 95%Molecular weight:156.18 g/molEthyl 6-bromo-4-methyl-1H-indole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12BrNO2Purity:Min. 95%Molecular weight:282.13 g/mol6-Bromo-4-methyl-1H-indole-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNO2Purity:Min. 95%Molecular weight:254.08 g/mol4-Bromo-2-ethyl-5-nitro-1H-imidazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6BrN3O2Purity:Min. 95%Molecular weight:220.02 g/mol5-Iodothiophene-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3IO2SPurity:Min. 95%Molecular weight:254.05 g/mol4-Bromothiophene-3-carbonitrile
CAS:<p>4-Bromothiophene-3-carbonitrile is a reactive, heterocyclic compound that can be prepared by reacting ethyl bromide with 3-carbonitrile in the presence of triethyl orthoformate. This compound can be used as an acceptor for electron and has an optical spectrum that contains a strong absorption at 295 nm, which corresponds to its electron affinity. The compound is also resistant to halogenation and has three functional groups. 4-Bromothiophene-3-carbonitrile can react with various types of halides or other organic compounds to form addition products.</p>Formula:C5H2BrNSPurity:Min. 95%Molecular weight:188.05 g/mol1,1-Dicyclopropylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/molN-Amino-6-methylpyridine-2-carboximidamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N4Purity:Min. 95%Molecular weight:150.18 g/mol4-Chloro-2-trifluoromethylbenzenethiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClF3SPurity:Min. 95%Molecular weight:212.62 g/mol2-Chloro-1-methyl-3,5-dinitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5ClN2O4Purity:Min. 95%Molecular weight:216.58 g/mol2-Chloro-5-trifluoromethylbenzenethiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClF3SPurity:Min. 95%Molecular weight:212.62 g/mol
