Compostos alifáticos e derivados
Os compostos alifáticos e seus derivados são compostos orgânicos caracterizados por estruturas de cadeia reta ou ramificada, ao contrário das estruturas em anel encontradas nos compostos aromáticos. Esses compostos incluem alcanos, alcenos, alcinos e seus derivados funcionalizados, desempenhando um papel vital em vários processos químicos e aplicações industriais. Na CymitQuimica, oferecemos uma seleção diversificada de compostos alifáticos de alta pureza e seus derivados, meticulosamente selecionados e testados para atender aos rigorosos requisitos de pesquisa e necessidades industriais. Nosso catálogo abrange uma ampla gama de compostos, incluindo hidrocarbonetos, álcoois, aldeídos, cetonas e ácidos, cada um conhecido por sua reatividade e versatilidade na síntese orgânica, farmacêutica e ciência dos materiais. Ao fornecer compostos alifáticos e derivados de alta qualidade, apoiamos pesquisadores e profissionais na realização de transformações químicas precisas e eficientes, promovendo a inovação e os avanços em vários campos científicos e tecnológicos.
Produtos da "Compostos alifáticos e derivados"
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Methyl 2-(acetoxymethyl)acrylate
CAS:Pureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:158.1529998779297Ref: 10-F434655
1gA consultar5gA consultar25gA consultar100gA consultar100mgA consultar250mgA consultarEthyl 3-Phenylbut-2-enoate
CAS:Pureza:97.0%Cor e Forma:Solid, No data available.Peso molecular:190.242004394531253-(4-Ethylphenyl)-2-methyl-1-propene
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:160.25999450683594(2E)-1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:291.14401245117192-Bromo-3,3,3-trifluoropropene
CAS:Pureza:98.0%Cor e Forma:Liquid, ClearPeso molecular:174.947998046875(S)-(-)-2-Methyl-2-Propanesulfinamide
CAS:Fórmula:C4H11NOSPureza:98%Cor e Forma:SolidPeso molecular:121.2012Ref: IN-DA0032FO
1g21,00€5g25,00€10g30,00€1kgA consultar25g56,00€50g70,00€100g108,00€250g192,00€500g497,00€(R)-5,8-Dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)naphthalene-1,4-dione
CAS:Pureza:95.0%Peso molecular:288.2990112304687512-Amino-1-dodecanol
CAS:12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.Fórmula:C12H27NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.35 g/mol8-Bromo-7-(2-butyn-1-yl)-3-methylxanthine
CAS:Fórmula:C10H9BrN4O2Pureza:>98.0%(T)(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:297.113-(3-Hydroxyphenyl)-1-propene
CAS:Pureza:97.0%Cor e Forma:Liquid, OilPeso molecular:134.177993774414064,4,4-Trifluoro-1-(3-methoxy-phenyl)-butane-1,3-dione
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:246.18499755859375Norbornane
CAS:Fórmula:C7H12Pureza:>98.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:96.17(E)-3-(4-Bromophenyl)-1-(4-(4-chlorobenzyl)piperazin-1-yl)prop-2-en-1-one
CAS:Pureza:98.0%Peso molecular:419.75Heneicosanoic Acid
CAS:Fórmula:C21H42O2Pureza:>98.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:326.571-[(2-Propynyloxy)methyl]pyrene
CAS:Fórmula:C20H14OPureza:98%Cor e Forma:SolidPeso molecular:270.32456(2E)-1-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:286.3020019531251,10-Dichlorodecane
CAS:Fórmula:C10H20Cl2Pureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:211.17(2E)-1-(4-bromophenyl)-3-(4-ethylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:315.2099914550781Xanthohumol
CAS:M02682 - XanthohumolFórmula:C21H22O5Pureza:>98%Cor e Forma:SolidPeso molecular:354.4020080566406Ref: 10-M02682
1gA consultar5gA consultar5mgA consultar10mgA consultar25mgA consultar100mgA consultar250mgA consultar(4-(4-Methylphenyl)(2,5-thiazolyl))prop-2-enylamine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:230.3300018310547N-(3-methoxybenzyl)-(9Z,12Z,15Z)-octadecatrienamide
CAS:Fórmula:C26H39NO2Pureza:95%~99%Peso molecular:397.603(2E)-3-(2-ethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:282.33898925781254-Phenylethynylphthalic Anhydride
CAS:Fórmula:C16H8O3Pureza:>98.0%(GC)(T)Cor e Forma:White to Yellow to Green powder to crystalPeso molecular:248.242-(Benzo[d][1,3]dioxol-5-yl)ethene-1,1,2-tricarbonitrile
CAS:Pureza:95.0%Peso molecular:223.19099426269532-(Chloromethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Fórmula:C7H14BClO2Pureza:97%Cor e Forma:LiquidPeso molecular:176.44892,2,3,3,3-Pentafluoropropanamide
CAS:Fórmula:C3H2F5NOPureza:98%Cor e Forma:SolidPeso molecular:163.04613-(N-(4-(Trifluoromethoxy)phenyl)carbamoyl)prop-2-enoic acid
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:275.18301391601564-(2-Propenyl)benzoic acid
CAS:Pureza:97.0%Cor e Forma:Liquid, No data available.Peso molecular:162.18800354003906N-[4-Chloro-2-methoxy-5-(1-methylethenyl)phenyl]acetamide
CAS:Pureza:97%Peso molecular:239.6999969482422(2E)-1-(2,5-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:337.200012207031253-(Cyclohexylamino)-1-propanesulfonic acid sodium salt
CAS:CAS No. 105140-23-6 is a cyclic sulfonic acid that is used as a reagent, building block, and intermediate in the synthesis of organic compounds. It is soluble in water and has a high melting point, making it useful for research purposes. CAS No. 105140-23-6 is also an excellent scaffold for complex compounds with many functional groups, making it versatile for use in reactions and syntheses.Fórmula:C9H18NO3SNaPeso molecular:243.3 g/mol4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde
CAS:Pureza:97.0%Peso molecular:444.4859924316406[(2E)-2-methyl-3-phenylprop-2-en-1-yl](prop-2-en-1-yl)amine
CAS:Pureza:95.0%Peso molecular:187.28599548339844(E)-2-(3,5-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Fórmula:C14H17BF2O2Pureza:96%Cor e Forma:SolidPeso molecular:266.0914(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-ethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:328.4110107421875Methyl 3-(4-methoxyphenyl)acrylate
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:192.214004516601561,4-Bis(trimethylsilyl)buta-1,3-diyne
CAS:Fórmula:C10H18Si2Pureza:95%Cor e Forma:SolidPeso molecular:194.42093-Decyn-1-ol
CAS:Fórmula:C10H18OPureza:>97.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:154.25(2E)-3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:270.760009765625Ref: 10-F811913
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultarChlorbutanol hemihydrate
CAS:Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Fórmula:C4H7Cl3O•(H2O)0Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.46 g/mol(E)-1,2-Bis(4-tert-butylphenyl)ethene
CAS:Fórmula:C22H28Pureza:>98.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:292.471-Bromo-4-(trifluorovinyloxy)benzene
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:253.018005371093751-Adamantane carbonitrile
CAS:1-Adamantane carbonitrile is a compound that has been shown to have high binding constants to the covid-19 pandemic. The compound has been shown to be a good candidate for oxidation catalysts and radiation. 1-Adamantane carbonitrile is also a metastable molecule, which means it can exist in two different states with different energy levels. This compound has been found to bind to an endogenous enzyme, as well as being crystalline and having a coordination complex. It has been shown that 1-Adamantane carbonitrile reacts with hydrogen chloride and produces reactive intermediates such as hydrogen chloride. 1-Adamantane carbonitrile has also been shown to have antiviral properties against influenza virus with nmr spectra data showing the presence of this compound in the active site of the influenza virus.Fórmula:C11H15NPureza:Min. 96.0%Cor e Forma:PowderPeso molecular:161.24 g/molDimethyl (3,3-difluoro-2-oxoheptyl)phosphonate
CAS:Fórmula:C9H17F2O4PPureza:97%Cor e Forma:LiquidPeso molecular:258.1994Ref: IN-DA002K8H
1g552,00€2gA consultar5gA consultar10gA consultar15gA consultar100mg166,00€250mg294,00€500mg548,00€Diethyl 2-((4-iodo-2-methylphenylamino)methylene)malonate
CAS:Pureza:98%Peso molecular:403.21600341796875Ref: 10-F505895
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarRef: 10-F468877
1gA consultar5gA consultar25gA consultar100mgA consultar250mgA consultar500mgA consultar1-Allyl-3-(2-hydroxyethyl)-2-thiourea
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:160.24000549316406trans-1,4-Dimethylcyclohexane
CAS:Fórmula:C8H16Pureza:>95.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:112.22TERT-BUTYL ALLYL(3-OXO-3-(PYRROLIDIN-1-YL)PROPYL)CARBAMATE
Pureza:95.0%Peso molecular:282.3840026855469(E)-Methyl 2-(2-(bromomethyl)phenyl)-3-methoxyacrylate
CAS:Pureza:95%Peso molecular:285.13699340820312,4(1H,3H)-Pyrimidinedione, 5-ethynyl- (9CI)
CAS:Fórmula:C6H4N2O2Pureza:98%Cor e Forma:SolidPeso molecular:136.10823-Methylbut-2-en-1-yl acetate
CAS:Pureza:95.0%Cor e Forma:Liquid, ClearPeso molecular:128.17100524902344(2E)-3-(2-chloro-6-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:274.7200012207031_x005F_x000D_N-Boc-3-(methylamino)-1-propanol
CAS:Fórmula:C9H19NO3Pureza:98%Cor e Forma:LiquidPeso molecular:189.25206000000003N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE
CAS:Fórmula:C9H14ClN3O4SPureza:98%Cor e Forma:SolidPeso molecular:295.74316000000005Carbamic acid, (4-hydroxybutyl)methyl-, 1,1-dimethylethyl ester
CAS:Fórmula:C10H21NO3Pureza:97%Cor e Forma:LiquidPeso molecular:203.278640000000057-allyl-8-amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
CAS:Pureza:95.0%Peso molecular:235.2469940185547tert-Butyl hydrazinecarboxylate
CAS:Fórmula:C5H12N2O2Pureza:96%Cor e Forma:SolidPeso molecular:132.161(2E)-3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:322.1400146484375Prop-2-en-1-yl 3-oxobutanoate
CAS:Pureza:95.0%Cor e Forma:Liquid, ClearPeso molecular:142.1540069580078Bis(dimethylamino)methylvinylsilane
CAS:S01700 - Bis(dimethylamino)methylvinylsilaneFórmula:C7H18N2SiCor e Forma:Liquid, ClearPeso molecular:158.32(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((allyloxy)carbonyl)amino)propanoic acid
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:410.4259948730469Cyclobutanethiol
CAS:Cyclobutanethiol is a 1-cyclopentene-1-carboxylic acid, which is a cyclic form of the alkylthio group. It is an organic solvent with a hydroxyl group at one end and an alkyl group at the other end. Cyclobutanethiol can be used as a sealant or as a solvent in organic chemistry. The compound has been shown to inhibit insulin resistance by binding to cb1 receptors on cells, thereby inhibiting the production of glucose. Cyclobutanethiol also absorbs ultraviolet light, so it can be used in photochemistry.Fórmula:C4H8SPureza:90%Cor e Forma:Clear LiquidPeso molecular:88.17 g/mol1-(Trifluoromethyl)-4-vinylbenzene
CAS:Pureza:96.0%Cor e Forma:Liquid, ClearPeso molecular:172.149993896484381H,1H,8H,8H-OCTAFLUORO-3,6-DIOXAOCTANE-1,8-DIOL
CAS:Fórmula:C6H6F8O4Pureza:98%Cor e Forma:SolidPeso molecular:294.09671,3,5,5-Tetramethyl-1,3-cyclohexadiene
CAS:Fórmula:C10H16Pureza:>92.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:136.24Tricosane
CAS:Fórmula:C23H48Pureza:>98.0%(GC)Cor e Forma:White powder to crystalPeso molecular:324.64Hydrazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester
CAS:Fórmula:C8H18N2O2Pureza:95%Cor e Forma:SolidPeso molecular:174.2407N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylMethyloxycarbonyl-1,8-diaMino-3,6-dioxaoctane
CAS:Fórmula:C17H28N2O4Pureza:97%Cor e Forma:SolidPeso molecular:324.41522,2,4,4-Tetramethyloctane
CAS:Produto ControladoApplications 2,2,4,4-Tetramethyloctane is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment. References Allagheny, N., et al.: Int. J. Food Microbiol., 29, 321 (1996); Han, B., et al.: Food Control., 15, 265 (2004); Ouoba, L., et al.: J .Appl. Microbiol., 99, 1413 (2005); Zhang, J., et al.: Inter. J. Food Sci. Technol., 42, 263 (2007);Fórmula:C12H26Cor e Forma:NeatPeso molecular:170.33(Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetic acid
CAS:Pureza:85%Peso molecular:210.2729949951172Ref: IN-DA0037ZX
1g72,00€5g157,00€10g176,00€25g495,00€100gA consultar2.5g120,00€100mg27,00€250mg37,00€Trans-2,5-Difluorocinnamic acid
CAS:Pureza:97.0%Cor e Forma:Solid, White powderPeso molecular:184.14199829101562(2E)-1-(4-ethylphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:254.30400085449221-Tridecanol
CAS:Fórmula:C13H28OPureza:>98.0%(GC)Cor e Forma:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidPeso molecular:200.374-Bromophenacyl-trifluoromethanesulfonate
CAS:4-Bromophenacyl-trifluoromethanesulfonate is a human urine metabolite that can be used as a diagnostic marker for propionylcarnitine deficiency. It is formed by the reaction of propionylcarnitine with trifluoromethanesulfonic acid, which is catalyzed by dehydrogenase enzymes. The presence of 4-bromophenacyl-trifluoromethanesulfonate in urine can also be used to diagnose magnesium oxide deficiency and acidemia, which may be due to homogenates (a type of enzyme) or a hydroxylase deficiency.Fórmula:C9H6BrF3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:347.11 g/molRef: 3D-FB29727
Produto descontinuado(2E)-3-(3-methoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:283.28298950195311-Hexen-5-yne
CAS:Fórmula:C6H8Pureza:>97.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:80.132,2-Dimethylvaleric acid
CAS:2,2-Dimethylvaleric acid is a fatty acid that can be synthesized from 2,2-dimethylolpropane. It has been shown to reduce blood pressure in mice by inhibiting the synthesis of certain fatty acids. The mechanism of action may be due to the inhibition of messenger RNA (mRNA) and protein synthesis in the central nervous system. 2,2-Dimethylvaleric acid has also been shown to have neurotrophic effects on cultured cells and is an effective antioxidant. This compound has been used as a control for diode experiments in optical systems.Fórmula:C7H14O2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:130.18 g/mol3-Mercapto-1,2-propanediol
CAS:3-Mercapto-1,2-propanediol is a sulfhydryl compound that has anti-tumor properties. It has been shown to induce apoptosis in leukemia cells and to inhibit the growth of myeloma cells. 3-Mercapto-1,2-propanediol has also been shown to induce redox potentials in cancer cells and prevent the formation of disulfide bonds in the cytoskeleton. The molecular pathogenesis of cancer is thought to be related to oxidative stress, which may be prevented by 3-mercapto-1,2-propanediol. This drug has also been shown to block transfection experiments with pemetrexed in a model system and human serum.Fórmula:C3H8O2SPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:108.16 g/mol4-(Trimethylsilyl)but-3-yn-1-ol
CAS:Fórmula:C7H14OSiPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:142.275-Methyl-1-hexene
CAS:Fórmula:C7H14Pureza:>99.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:98.19Propanoic acid,2,2,3,3-tetrafluoro-3-methoxy-, methyl ester
CAS:Fórmula:C5H6F4O3Pureza:98%Cor e Forma:LiquidPeso molecular:190.0931,2-Dibromo-1,1,2,2-tetrachloroethane
CAS:Fórmula:C2Br2Cl4Pureza:97%Cor e Forma:SolidPeso molecular:325.6414Tetraallyl silane
CAS:S15190 - Tetraallyl silaneFórmula:C12H20SiPureza:95%Cor e Forma:LiquidPeso molecular:192.3769989013672TERT-BUTYL PENT-4-EN-1-YLCARBAMATE
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:185.266998291015621,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione
CAS:Pureza:97.0%Cor e Forma:LiquidPeso molecular:308.07501220703125Diphenylacetylene
CAS:Fórmula:C14H10Pureza:>98.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:178.23(E)-2-(4-(1H-Imidazol-4-yl)styryl)-1H-indene-1,3(2H)-dione
CAS:Pureza:95.0%Peso molecular:314.343994140625N-(2,3,5,6,8,9,11,12,14,15-Decahydrobenzo[b][1,4,7,10,13,16]hexaoxacyclooctadecin-18-yl)acrylamide
CAS:Pureza:98%Peso molecular:381.425(2S)-2-Amino-4-hydroxybutanoic acid
CAS:Fórmula:C4H9NO3Pureza:98%Cor e Forma:SolidPeso molecular:119.1192trans-β-Methylstyrene (stabilized with TBC)
CAS:Fórmula:C9H10Pureza:>97.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:118.18Ref: 10-F504678
1gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar(2E)-1-(2,5-dimethoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:282.33898925781252,3,3-Trimethyl-1-butene
CAS:Fórmula:C7H14Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:98.19(2E)-3-(4-fluorophenyl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:256.27600097656253-Trimethylsilyl-2-propyn-1-ol
CAS:Fórmula:C6H12OSiPureza:>95.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:128.25Tetrabutylammonium tetrahydroborate
CAS:Fórmula:C16H40BNPureza:95%Cor e Forma:SolidPeso molecular:257.30651-Hydroxycyclopropane-1-carboxylic acid
CAS:1-Hydroxycyclopropane-1-carboxylic acid is a five-membered ring compound that has been shown to be an optical isomer of cyclopropane-1,1-dicarboxylic acid. The synthesis of 1-hydroxycyclopropane-1-carboxylic acid was achieved by the reaction of acetone with chloroacetyl chloride in the presence of sodium methoxide in methanol and resulted in the formation of six stereoisomers. The E and Z isomers are known to be active as receptor ligands. The sample preparation for 1-hydroxypentane-1,5-dicarboxylic acid was carried out by dissolving it in dichloromethane. This compound can be used as potential drugs for treatment of fatty acids oxidation or metabolism disorders.Fórmula:C4H6O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:102.09 g/molBACKUCHIOL
CAS:M06038 - BACKUCHIOLFórmula:C18H24OPureza:97%Cor e Forma:Liquid, ViscousPeso molecular:256.3890075683594(E)-3-(2-Fluoro-phenyl)-acryloyl chloride
CAS:Cor e Forma:Liquid, No data available.Peso molecular:184.58999633789062(2E)-3-(2-bromo-4-ethoxy-5-methoxyphenyl)acrylic acid
CAS:Pureza:95.0%Peso molecular:301.1359863281254-Acetoxystyrene (stabilized with TBC)
CAS:Pureza:97.0%Cor e Forma:Liquid, Clear LiquidPeso molecular:162.188003540039061-Iododecane - Stabilized with copper chip
CAS:Precursor to prepare 9-nonadecanoneFórmula:C10H21IPureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:268.18 g/mol5-(prop-1-ynyl)pyridin-3-ylboronic acid
CAS:Fórmula:C8H8BNO2Pureza:95%Cor e Forma:SolidPeso molecular:160.9656(E)-Methyl 2-((dimethylamino)methylene)-3-oxobutanoate
CAS:Pureza:97%Peso molecular:171.1959991455078Ethyl 3-(2-chloro-5-nitropyridin-4-yl)-2-hydroxyprop-2-enoate
CAS:Pureza:95%Peso molecular:272.64001464843751-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride
CAS:Fórmula:C8H18ClN3Pureza:99%Cor e Forma:SolidPeso molecular:191.7016Ref: IN-DA0035N3
5gA consultar10g21,00€1kg115,00€25g25,00€50g30,00€5kg507,00€100g33,00€300g68,00€500g77,00€tert-Butyl Propiolate
CAS:Fórmula:C7H10O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:126.16TITANIUM DIISOPROPOXIDE (BIS-2,4-PENTANEDIONATE), 75% in isopropanol
CAS:AKT855 - TITANIUM DIISOPROPOXIDE (BIS-2,4-PENTANEDIONATE), 75% in isopropanolFórmula:C16H28O6TiPureza:75%Cor e Forma:LiquidPeso molecular:246.084[(1E,3E)-4-Phenylbuta-1,3-dienyl]benzene
CAS:Fórmula:C16H14Pureza:99%Cor e Forma:SolidPeso molecular:206.2824
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amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF523223.webp&w=3840&q=75)
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