Benzenes
Subcategories of "Benzenes"
- Benzamides(62 products)
- Benzoic Acids(5,472 products)
- Benzyl alcohols(1,458 products)
- Halogenated Benzenes(33,962 products)
- Phenols(2,654 products)
Found 11887 products of "Benzenes"
5-Iodo-2-nitrobenzoic acid
CAS:5-Iodo-2-nitrobenzoic acid is a fine chemical that is used as a building block in the synthesis of complex compounds and research chemicals. This compound has been shown to be an effective reagent for the synthesis of many different types of compounds. It can also be used as a reactant or intermediate in organic syntheses, such as those involving cross-coupling reactions. 5-Iodo-2-nitrobenzoic acid is a versatile building block that can be used in both simple and complex chemical reactions.Formula:C7H4INO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:293.02 g/mol(-)-Corey lactone 4-phenylbenzoate
CAS:Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.Formula:C21H20O5Purity:Min. 95%Molecular weight:352.38 g/molMethyl 3-bromobenzoate
CAS:Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.Formula:C8H7BrO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.04 g/mol2-Acetylbenzoic acid
CAS:2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.
2-Acetylbenzoic AcidFormula:C9H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:164.16 g/mol1-Cyano-4-(dimethylamino)benzene
CAS:1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.Formula:C9H10N2Purity:Min. 95%Color and Shape:Beige PowderMolecular weight:146.19 g/mol2-Chlorobenzonitrile
CAS:2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reactingFormula:C7H4ClNPurity:Min. 95%Color and Shape:White PowderMolecular weight:137.57 g/mol4,6-Dimethoxysalicylaldehyde
CAS:4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.Formula:C9H10O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:182.17 g/mol4-Bromobenzaldehyde
CAS:4-Bromobenzaldehyde is a chemical compound that belongs to the group of aromatic compounds. It has been shown to have a potent stimulatory effect on locomotor activity in mice, which may be due to its ability to increase levels of epidermal growth factor and gamma-aminobutyric acid in the brain. 4-Bromobenzaldehyde can be synthesized from 2,4-dibromophenol and anhydrous copper chloride in the presence of sodium hydroxide. The reaction mechanism for this synthesis is believed to involve an intermediate enamine form of 4-bromobenzaldehyde, which can then undergo hydrolysis into 2,4-dibromophenol and benzaldehyde. This product is used as a reagent in organic synthesis because it can be used to form esters with trifluoroacetic acid or hydrochloric acid in high yield.
Formula:C7H5BrOPurity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:185.02 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS:3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.Formula:C8H8O4Purity:Min. 80%Color and Shape:PowderMolecular weight:168.15 g/molMethyl 4-amino-2-methoxybenzoate
CAS:Methyl 4-amino-2-methoxybenzoate is a solute with anticancer activity. It has been shown to inhibit the growth of erythrocytes and cancer cells in vitro. The mechanism of action is associated with its ability to bind to aminobenzothiazole, which inhibits the production of DNA and RNA. Methyl 4-amino-2-methoxybenzoate has also been shown to inhibit the proliferation of human muscle cells and induce their differentiation. This drug does not have any effect on lipid or protein synthesis in cells, which may be due to its solvent perturbation properties.Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester
CAS:3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester is a reagent and reaction component. It is used as a building block to create other compounds that are useful in research and development of pharmaceuticals, agrochemicals, cosmetics, and other applications. 3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester can be used as a versatile building block to produce complex structures with high purity. It is also used as an intermediate for the synthesis of fine chemicals such as pharmaceuticals and agrochemicals. This product has CAS No. 60129-38-6.Formula:C22H14N4O12S2Purity:Min. 95%Color and Shape:PowderMolecular weight:590.5 g/molMethyl 3,4-dimethoxybenzoate
CAS:Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.Formula:C10H12O4Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol4-Hydrazinobenzoic acid
CAS:4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).
Formula:C7H8N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:152.15 g/mol2,6-Dimethoxy-4-hydroxybenzylamine
CAS:2,6-Dimethoxy-4-hydroxybenzylamine is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It is also used as a reagent and reaction component in various chemical reactions. CAS No. 130632-98-3.Formula:C9H13NO3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:183.2 g/mol4-(Trifluoromethoxy)benzonitrile
CAS:Formula:C8H4F3NOPurity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:187.12(R)-(-)-8-Diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C22H22NPPurity:97+%Molecular weight:331.393-Benzyloxypyrrolidine, 96%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C11H15NOPurity:96%Color and Shape:Clear colorless to yellow, LiquidMolecular weight:177.25Dimethyl terephthalate, 99%
CAS:Dimethyl terephthalate is used in the Polyester Film (Audio/Video Tape,X-ray Film,Photo Film), Polyester Fiber, Pet Bottle, Polyester Adhesive, Engineering Plastics. DMT is volatile, it is an intermediate in some schemes for the recycling of PET. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C10H10O4Purity:99%Color and Shape:White, Flakes or pellets or crystalsMolecular weight:194.192-Methyl-4-nitroaniline, 98%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C7H8N2O2Purity:98%Color and Shape:Yellow to green, PowderMolecular weight:152.154-Bromophenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C6H4BrIZnMolecular weight:348.295-Fluoro-2-methylanisole, 98%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C8H9FOPurity:98%Color and Shape:Clear colorless, LiquidMolecular weight:140.16Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)
CAS:The derivative of this compound serves as an exceptionally mild and versatile catalyst for Heck reactions of aryl chlorides and bromides. A sterically and electronically diverse array of aryl bromides, as well as activated aryl chlorides, couple with a range of mono- and disubstituted olefins at room temperature, furnishing the arylated product with high E/Z stereoselection. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C19H33ClNPPdMolecular weight:448.32Methyl pentafluorophenyl carbonate, 97%
CAS:Methyl pentafluorophenyl carbonate This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Formula:C8H3F5O3Purity:97%Color and Shape:White, Crystals or powder or crystalline powder or fused solidMolecular weight:242.10N-[4-Bromo-2-nitro-5-(trifluoromethyl)phenyl]-acetamide
CAS:Purity:95.0%Molecular weight:327.05700683593753,3'-dinitrobiphenyl-4,4'-diamine
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:274.23599243164062-Chloro-4-fluorobenzonitrile
CAS:2-Chloro-4-fluorobenzonitrile is a drug that has been shown to have antitumor effects by binding to the CB2 receptor. It inhibits hydrogenation reduction of the molecule, which may be due to its ability to react with both functional groups. 2-Chloro-4-fluorobenzonitrile has also been shown to inhibit progesterone receptor, which may lead to an increase in progesterone levels and a decrease in estrogen levels. The pharmacokinetic properties of this compound are not yet known.
Formula:C7H3ClFNPurity:Min. 95%Color and Shape:White PowderMolecular weight:155.56 g/molRef: 3D-FC35486
Discontinued product4-Vinylbenzoic acid
CAS:4-Vinylbenzoic acid is a water-insoluble polymer that has been shown to have bacteriostatic and fungistatic properties. 4-Vinylbenzoic acid inhibits bacterial growth by binding to the enzyme diphenolase, which is involved in the synthesis of cell wall precursors. This polymer also binds to cationic surfactants and is soluble in organic solvents such as ethanol and acetone. The mechanism of inhibition of fungal growth is not known, but it may be due to hydrogen bonding interactions with the cell membrane.
4-Vinylbenzoic acid has been shown to be effective against human serum, although it does not inhibit bacterial growth in this medium.Formula:C9H8O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:148.16 g/mol
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