Aliphatic compounds and derivatives
Aliphatic compounds and derivatives are organic compounds characterized by straight or branched chain structures, as opposed to ring structures found in aromatic compounds. These compounds include alkanes, alkenes, alkynes, and their functionalized derivatives, playing a vital role in various chemical processes and industrial applications. At CymitQuimica, we offer a diverse selection of high-purity aliphatic compounds and their derivatives, meticulously sourced and tested to meet the stringent requirements of research and industrial needs. Our catalog covers a wide range of compounds, including hydrocarbons, alcohols, aldehydes, ketones, and acids, each known for their reactivity and versatility in organic synthesis, pharmaceuticals, and materials science. By providing top-quality aliphatic compounds and derivatives, we support researchers and professionals in achieving precise and efficient chemical transformations, fostering innovation and advancements in multiple scientific and technological fields.
Products of "Aliphatic compounds and derivatives"
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1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one
CAS:Formula:C12H13IO2SiPurity:>98.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:344.221H,1H-Heptafluoro-n-butyl methacrylate
CAS:Purity:97.0%Color and Shape:Liquid, No data available.Molecular weight:268.13101196289064-Cyclopropyl-2,4-dioxo-butyric acid methyl ester
CAS:Color and Shape:LiquidMolecular weight:170.164001464843752-Amino-1-cyclopentene-1-carbonitrile
CAS:2-Amino-1-cyclopentene-1-carbonitrile is a chemical compound with the formula CH2N(C=O)CH2NH. It is a white crystalline solid that is soluble in water and polar organic solvents. The compound has been used as an impurity in the synthesis of cyclic polymers, as a transition metal ligand, and as a chroma for dyes. 2-Amino-1-cyclopentene-1-carbonitrile is also used to introduce cyclic groups into polyphosphoric acid and to convert paraformaldehyde to acrylonitrile. 2-Amino-1-cyclopentene-1-carbonitrile reacts with hydrocarbons to form adiponitrile and cyclohexanone.Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product2-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%.Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 g/mol3,4-Dimethoxy-6-nitrocinnamic acid
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:253.2100067138672Ethyl 4-(2,5-dimethylphenyl)-2-hydroxy-4-oxobut-2-enoate
CAS:Purity:95%Molecular weight:248.27799987792972-Methyl-1,3-propanediol
CAS:2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.Formula:C4H10O2Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:90.12 g/molEthyl 4-(1-Methyl-1H-indol-3-yl)-2,4-dioxobutanoate
CAS:Purity:98%Color and Shape:SolidMolecular weight:273.2879943847656Nonafluorobutanesulfonic anhydride
CAS:Formula:C8F18O5S2Purity:98%Color and Shape:LiquidMolecular weight:582.1839(2E)-3-(3-bromophenyl)-1-(4-bromophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:366.052001953125Acetamide, 2-chloro-N-(1-methylethyl)-
CAS:Formula:C5H10ClNOPurity:95%Color and Shape:SolidMolecular weight:135.592(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:278.67999267578125(2E)-1-(2,4-dimethylphenyl)-3-(thiophen-2-yl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:242.339996337890622-Aminoethanesulfonamide
CAS:2-Aminoethanesulfonamide is a drug that has been shown to have biological properties. It is used for the treatment of bowel disease and has been shown to be effective in treating some cases of congestive heart failure. 2-Aminoethanesulfonamide interacts with drugs such as sodium citrate and dextran sulfate, which can lead to drug interactions. It also inhibits the enzyme activities in bone cancer cells, which may contribute to its anticancer effects. This drug has been shown to have anti-inflammatory properties and may be beneficial in treating inflammatory bowel disease (IBD).Formula:C2H8N2O2SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:124.16 g/mol4-Anisylchlorodiphenylmethane
CAS:4-Anisylchlorodiphenylmethane is a trifluoroacetic acid derivative of diphenyl sulfoxide. It is activated by hydrochloric acid and hydrogen chloride to form the corresponding anisyl chlorodiphenylmethane chloride. This compound has a high resistance to nucleophilic attack, with a reaction solution that is resistant to nucleophiles such as water, amines, alcohols, and carboxylic acids. 4-Anisylchlorodiphenylmethane can be synthesized from uridine and acetic acid in the presence of diphenyl sulfoxide and a base. The reaction is then heated at reflux for 24 hours. 4-Anisylchlorodiphenylmethane binds to DNA as well as RNA templates in vitro and can be used for linear regression analysis of DNA sequences. It also has inhibitory effects on cell growth in culture.Formula:C20H17ClOPurity:Min. 95%Color and Shape:White PowderMolecular weight:308.8 g/mol2,2,6-Trimethyl-3-propylcyclohexanepropanol
CAS:2,2,6-Trimethyl-3-propylcyclohexanepropanol is a molecule with a hydroxy group. It can be used as the raw material for the manufacture of pharmaceutical preparations. The reaction solution of this compound is an aliphatic hydrocarbon. This compound has two structural isomers: cis and trans. The cis isomer reacts faster than the trans form and has more physical stability. The active substances in this molecule are carbamic acid and retinoic acid. Carbamic acid is an organic compound that can be used to deodorize and reduce acidic ph levels in a room or space. Retinoic acid, also known as tretinoin or all-trans retinoic acid (ATRA), is an ester that can be used to treat skin conditions such as acne or psoriasis.Formula:C15H30OPurity:Min. 95%Molecular weight:226.4 g/mol1-(4-Difluoromethoxy-3-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione
CAS:Purity:98%Color and Shape:SolidMolecular weight:312.1919860839844(E)-Ethyl 3-(4-bromophenyl)acrylate
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:255.110992431640624-Methoxybut-3-en-2-one
CAS:Purity:90.0%Color and Shape:Liquid, No data available.Molecular weight:100.11699676513672Ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate
CAS:Purity:97.0%Molecular weight:255.31399536132812(E)-3-(6-Amino-3-chloro-2-fluorophenyl)acrylic acid
CAS:Purity:98%Molecular weight:215.61000061035156(2E)-3-(4-tert-butylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:309.364990234375(2e)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoic acid
CAS:Purity:98%Molecular weight:284.739990234375(E)-2-(2-Methoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Purity:97%Molecular weight:260.1400146484375(E)-2-(benzo[d]thiazol-2-yl)-3-(4-(dimethylamino)phenyl)acrylonitrile
CAS:Purity:98%Molecular weight:305.3999938964844(2E)-1-(2-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:287.700012207031252-Bromomethyl-3,3,3-trifluoropropene
CAS:Purity:97.0%Color and Shape:LiquidMolecular weight:188.97500610351562Vinyl-tris(2-methoxyethoxy)silane
CAS:S22125 - Vinyl-tris(2-methoxyethoxy)silaneFormula:C11H24O6SiPurity:95%Color and Shape:LiquidMolecular weight:280.3919982910156Tetracosane
CAS:Formula:C24H50Purity:>99.0%(GC)Color and Shape:White powder to lumpMolecular weight:338.661-(3,5-dimethoxyphenyl)-4,4,4-trifluoro-3-hydroxybut-2-en-1-one
CAS:Purity:95%Molecular weight:276.21099853515625(E)-3-(2-chloro-4-(ethylamino)pyrimidin-5-yl)acrylic acid
Purity:95%Molecular weight:227.64999389648438(2E)-3-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:298.3380126953125Piceatannol
CAS:M02237 - PiceatannolFormula:C14H12O4Purity:97%Color and Shape:SolidMolecular weight:244.246002197265622-Hydroxypropyl methacrylate (mixture of 2-Hydroxypropyl methacrylate and 2-Hydroxy-1-methylethyl Methacrylate)
CAS:Purity:97% +(stabilized with MEHQ)Molecular weight:288.34Potassium (E)-3-bromo-1,4-dichlorobut-2-en-2-yltrifluoroborate
CAS:Purity:95%Molecular weight:309.789Lithium bis(trifluoromethanesulfonimide)
CAS:Please enquire for more information about Lithium bis(trifluoromethanesulfonimide) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C2F6LiNO4S2Purity:Min 98%Color and Shape:White Off-White PowderMolecular weight:287.09 g/mol3-(allylthio)-6-(2-aminophenyl)-1,2,4-triazin-5-ol
CAS:Purity:95.0%Molecular weight:260.320007324218751,3,2-Dioxaborolane, 2-ethyl-4,4,5,5-tetramethyl-
CAS:Formula:C8H17BO2Purity:95%Color and Shape:LiquidMolecular weight:156.0304(2E)-3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:298.33801269531252-(Perfluorohexyl) Ethyl Alcohol
CAS:Formula:C8H5F13OPurity:97%Color and Shape:LiquidMolecular weight:364.1039(2E)-1-(4-ethylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:254.30400085449221-ETHENYL-2-(1-METHYLETHOXY)-BENZENE
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:162.231994628906253-(1-Allyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
CAS:Purity:95.0%Molecular weight:228.270004272460944-(3-Aminophenyl)-2-methyl-3-butyn-2-ol
CAS:Formula:C11H13NOPurity:98%Color and Shape:SolidMolecular weight:175.227TRANS-4-DECEN-1-AL
CAS:Formula:C10H18OPurity:96%Color and Shape:LiquidMolecular weight:154.24931999999998Dodecylbenzene (hard type) (mixture of branched chain isomers)
CAS:Formula:C18H30Purity:multi component mixture(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:246.441,4-DIBROMOOCTAFLUOROBUTANE
CAS:Formula:C4Br2F8Purity:98%Color and Shape:LiquidMolecular weight:359.8383,4,5-Trifluorocinnamic acid
CAS:Formula:C9H5F3O2Purity:98%Color and Shape:SolidMolecular weight:202.13(2E)-3-(2-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:283.2829895019531(2E)-3-(2,5-dimethoxyphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:282.3389892578125Diethyl 2,2-difluoromalonate
CAS:Formula:C7H10F2O4Purity:95%Color and Shape:LiquidMolecular weight:196.1487N-Carbobenzoxy-1,4-diaminobutane Hydrochloride
CAS:Formula:C12H18N2O2·HClPurity:>97.0%(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:258.751,5-Hexadiyne
CAS:Formula:C6H6Purity:>95.0%(GC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:78.111,3-Butadiene (ca. 6 % in Cyclohexane, ca. 0.9 mol/L)
CAS:Formula:C4H6Color and Shape:Colorless to Almost colorlessclear liquidMolecular weight:54.09(2S)-3-Phenyl-1,2-propanediamine
CAS:(2S)-3-Phenyl-1,2-propanediamine is a chromophore that has been used in NMR spectra and analyses. It has a molecular weight of 134.19 g/mol, with an optical purity higher than 98%. The compound can be hydrolyzed to form l-phenylalanine and imidazolines. (2S)-3-Phenyl-1,2-propanediamine is soluble in acetonitrile and solvents such as benzene, chloroform, or ether. The compound displays a square geometry with four different possible geometries. These four geometries are cis-, trans-, gauche-, and anti-.Formula:C9H14N2Purity:Min. 95%Color and Shape:Clear, colourless oil.Molecular weight:150.22 g/molRef: 3D-FP26906
Discontinued product1-(1-PHENYLVINYL)-2-(TRIFLUOROMETHYL)BENZENE
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:248.2480010986328N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride
CAS:N-(4-Aminobutyl)-1,4-butanediamine trihydrochloride (N(4)ABDAT) is a fine chemical and versatile building block. It can be used as an intermediate in the synthesis of pharmaceuticals and other organic chemicals. N(4)ABDAT is also a useful reagent for research purposes. The compound has a CAS number of 189340-78-1. It was originally synthesized by reacting 4-aminobutyric acid with 1,4-butanediamine, which yielded N(4)ABDAT as the major product. The chemical properties of N(4)ABDAT have been studied extensively including its reaction with potassium hydroxide, hydrochloric acid and sodium hydroxide to form different compounds.Formula:C8H24Cl3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:268.65 g/mol(2E)-3-(5-methylfuran-2-yl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:226.27499389648438Cis-9,10-Octadecanamide
CAS:M02209 - cis-9,10-OctadecanamideFormula:C18H35NOPurity:65%Color and Shape:Solid, White to slightly pale yellow powderMolecular weight:281.4840087890625{[3-(benzyloxy)phenyl]methyl}(prop-2-en-1-yl)amine
CAS:Purity:95.0%Molecular weight:253.34500122070312Lauric Acid
CAS:Formula:C12H24O2Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to lumpMolecular weight:200.322-Benzyloxyethanol
CAS:Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:152.19 g/mol3-(2-Bromophenyl)acrylaldehyde
CAS:Purity:95.0%Color and Shape:SolidMolecular weight:211.05799865722656N-BENZYL-N-(3-BUTENYL)AMINE
CAS:Purity:95.0%Color and Shape:Liquid, No data available.Molecular weight:161.24800109863282-Butyne, 1,4-dimethoxy-
CAS:Formula:C6H10O2Purity:98%Color and Shape:LiquidMolecular weight:114.14241-Undecene
CAS:Formula:C11H22Purity:>93.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:154.30(E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE
CAS:Purity:95.0%Molecular weight:391.5150146484375Ethynylestradiol
CAS:Formula:C20H24O2Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:296.41N-(1,3-Dioxaindan-5-yl)-2-chloro-n-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide
CAS:Purity:95%Molecular weight:359.809997558593754-((1S,2S,5R)-2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclohexyl)morpholine 4-oxide
CAS:Purity:98%Molecular weight:255.35800170898438(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:266.2959899902344(E)-Pent-2-enoyl chloride
CAS:Purity:95.0%Color and Shape:Solid, No data available.Molecular weight:118.55999755859375(2E)-1-(4-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:242.33999633789062Octafluorocyclopentene
CAS:Formula:C5F8Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:212.042,5,8,11,14-Pentaoxaheptadec-16-yne
CAS:Formula:C12H22O5Purity:95%Color and Shape:LiquidMolecular weight:246.30008000000007(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:215.24899291992188BENZYL (S)-2-METHYL-2-(METHYLSULFONYL)PENT-4-ENOATE
CAS:Purity:95.0%Molecular weight:282.35000610351561-Nonadecanol
CAS:Formula:C19H40OPurity:>98.0%(GC)Color and Shape:White powder to crystalMolecular weight:284.534-(4-Fluoro-2-methoxy-phenyl)-2,4-dioxo-butyric acid ethyl ester
Purity:95%+Molecular weight:268.239990234375Pimelic Acid
CAS:Formula:C7H12O4Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:160.173-Butyn-2-ol
CAS:Formula:C4H6OPurity:>97.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:70.092,2,2-Trifluoroethyl perfluorobutylsulfonate
CAS:Formula:C6H2F12O3SPurity:96%Color and Shape:LiquidMolecular weight:382.12411-(Pyridin-4-yl)butane-1,3-dione
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:163.17599487304688Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-
CAS:Formula:C4H4F6OPurity:98%Color and Shape:LiquidMolecular weight:182.06444,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione
CAS:Purity:98%Color and Shape:SolidMolecular weight:285.04000854492192-Pentynyl Chloride
CAS:Formula:C5H7ClPurity:>96.0%(GC)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:102.561,1,1,2,2-Pentafluoro-4-iodobutane
CAS:Formula:C4H4F5IPurity:97%Color and Shape:LiquidMolecular weight:273.971(S,E)-Methyl 2-amino-4-(4-(trifluoromethyl)phenyl)but-3-enoate hydrochloride
CAS:Purity:97%Molecular weight:295.690002441406251,3-Bis(2-propynyloxy)benzene
CAS:Formula:C12H10O2Purity:>97.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:186.21(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid
CAS:Formula:C8H12F3NO3Purity:98%Color and Shape:SolidMolecular weight:227.1811-(Trimethylsilyl)-1-propyne
CAS:Formula:C6H12SiPurity:98%Color and Shape:LiquidMolecular weight:112.2451-Adamantanecarbonyl chloride
CAS:1-Adamantanecarbonyl chloride is a chemical compound that contains a hydroxyl group, which is responsible for the steric interactions in the molecule. 1-Adamantanecarbonyl chloride has been shown to inhibit the activity of enzymes such as fatty acid synthase and esterases. 1-Adamantanecarbonyl chloride can be used as a chemical intermediate in organic synthesis or as an inhibitor of these enzymes. It is also found in plants, where it may play a role in plant metabolism. 1-Adamantanecarbonyl chloride is stable when heated to high temperatures and has been shown to form stable complexes with benzyl groups. The reaction mechanism for this compound is not completely clear, but it may involve hydrogen bonding between 1-adamantane carbonyl chloride and the enzyme's active site.Formula:C11H15ClOPurity:Min. 95%Color and Shape:White PowderMolecular weight:198.69 g/mol4,4,5,5,6,6,6-Heptafluorohexan-1-ol
CAS:Formula:C6H7F7OPurity:97%Color and Shape:LiquidMolecular weight:228.108Tert-Butyl N-(4-Aminobutyl)Carbamate
CAS:Formula:C9H20N2O2Purity:97%Color and Shape:LiquidMolecular weight:188.26729999999998Imidazolyl-4-ethanol
CAS:Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.Formula:C5H8N2OPurity:Min. 90 Area-%Color and Shape:PowderMolecular weight:112.13 g/molUndecanedioic acid
CAS:Formula:C11H20O4Purity:97%Color and Shape:SolidMolecular weight:216.274100000000061-Tetradecanamine
CAS:Formula:C14H31NPurity:96%Color and Shape:SolidMolecular weight:213.402640000000131,1,1,2,2-Pentafluoro-3-iodopropane
CAS:Formula:C3H2F5IPurity:98%Color and Shape:LiquidMolecular weight:259.94451,3-Adamantanediacetic acid
CAS:1,3-Adamantanediacetic acid is a linker molecule that is used in analytical chemistry. It is a bifunctional reagent that reacts with trifluoroacetic acid and triflic acid to form a chelate ring. This reaction product can be analyzed using analytical methods such as gas chromatography or nuclear magnetic resonance spectroscopy. 1,3-Adamantanediacetic acid has been shown to react with amides and hydrogen bonding interactions to form supramolecular structures. The introduction of this compound into the synthesis of peptides has allowed for the elucidation of the structural analysis of these molecules.Formula:C14H20O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:252.31 g/mol2-(((tert-Butyldimethylsilyl)oxy)methyl)prop-2-en-1-ol
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:202.36900329589844Allylcyclohexylamine
CAS:Purity:98.0%Color and Shape:Liquid, ClearMolecular weight:139.24200439453125Ref: 10-F469900
1gTo inquire2gTo inquire5gTo inquire10gTo inquire100mgTo inquire250mgTo inquire500mgTo inquire2-Methyl-3-(3-(Tetrahydro-pyran-2-yloxy)phenyl)-1-propene
CAS:Purity:97.0%Molecular weight:232.322998046875Triisopropylsilyl acrylate
CAS:S18010 - Triisopropylsilyl acrylateFormula:C12H24O2SiPurity:95%Color and Shape:LiquidMolecular weight:228.406997680664065-Bromo-2-fluorocinnamic acid
CAS:Purity:98.0%Color and Shape:SolidMolecular weight:245.0469970703125Ethylamine (ca. 70% in Water, ca. 12mol/L)
CAS:Formula:C2H7NColor and Shape:Colorless to Almost colorless clear liquidMolecular weight:45.093-(4-Hydroxyphenyl)-1-propene
CAS:Purity:97.0%Color and Shape:Liquid, OilMolecular weight:134.177993774414062,2,2-Trifluoroethylhydrazine
CAS:Formula:C2H5F3N2Purity:65%Color and Shape:LiquidMolecular weight:114.0697(2S 3S)-(+)-2,3-Butanediol
CAS:(2S,3S)-(+)-2,3-Butanediol is a chiral compound that can be synthesized in an asymmetric synthesis reaction. It is produced by the wild-type strain of Corynebacterium glutamicum as well as the mutant strain. The gene product coded for by the plasmid regulates the expression of butanediol production. The optimum pH for production of (2S,3S)-(+)-2,3-Butanediol is 6.5 to 7.0 and it has been shown to inhibit growth at concentrations greater than 100 mM. This drug is metabolized by ester hydrolysis to produce butanedioic acid and hydrogen chloride: 2-(2,3-dihydroxypropoxy)ethanol + HCl → 2-(2-hydroxyethoxy)ethanol + HClO + H+.Formula:C4H10O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:90.12 g/molRef: 3D-FB46840
Discontinued product(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
CAS:Purity:95.0%Molecular weight:321.14999389648443,3-Bis(methylthio)-2-[3-(trifluoromethyl)-benzoyl]acrylonitrile
CAS:Purity:97%Color and Shape:SolidMolecular weight:317.3399963378906Ethylene Glycol dimethacrylate (stabilized with HQ)
CAS:Purity:97.0%Color and Shape:Liquid, ClearMolecular weight:198.21800231933594
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