Compuestos y derivados alifáticos
Los compuestos alifáticos y sus derivados son compuestos orgánicos caracterizados por estructuras de cadena recta o ramificada, a diferencia de las estructuras en anillo encontradas en los compuestos aromáticos. Estos compuestos incluyen alcanos, alquenos, alquinos y sus derivados funcionalizados, desempeñando un papel vital en varios procesos químicos y aplicaciones industriales. En CymitQuimica, ofrecemos una diversa selección de compuestos alifáticos de alta pureza y sus derivados, meticulosamente seleccionados y probados para cumplir con los estrictos requisitos de las necesidades de investigación e industriales. Nuestro catálogo abarca una amplia gama de compuestos, incluyendo hidrocarburos, alcoholes, aldehídos, cetonas y ácidos, cada uno conocido por su reactividad y versatilidad en la síntesis orgánica, la farmacéutica y la ciencia de materiales. Al proporcionar compuestos alifáticos y derivados de alta calidad, apoyamos a los investigadores y profesionales en la consecución de transformaciones químicas precisas y eficientes, fomentando la innovación y los avances en múltiples campos científicos y tecnológicos.
Productos de "Compuestos y derivados alifáticos"
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(E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide (Axitinib Impurity)
CAS:Pureza:97%Forma y color:SolidPeso molecular:428.513-(2,4-DIFLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER
CAS:Fórmula:C11H10F2O2Pureza:95%Forma y color:SolidPeso molecular:212.19272-Methylpropane-2-Sulfinamide
CAS:Fórmula:C4H11NOSPureza:97%Forma y color:SolidPeso molecular:121.2012(2E)-1-(4-bromophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:377.2340087890625(E)-Methyl 2-(2-((6-chloropyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:320.7300109863281Ref: 10-F229293
1gA consultar5gA consultar10gA consultar1kgA consultar25gA consultar100gA consultar500gA consultar1-Methyl-3-(prop-1-en-2-yl)benzene
CAS:Pureza:98% mix TBC as stabilizerPeso molecular:132.20599365234375(2E)-1-(4-ethylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:281.31100463867193-(Methylnitrosamino)propanal
CAS:Producto controladoApplications 3-(Methylnitrosamine)propionaldehyde (MNPA) was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3-(Methylnitrosamino)propionitrile (MNPN). References Bartsch, H., et al.: Mutat. Res., 250, 103 (1991), Su, T., et al.: Drug Metab. Dispos., 24, 884 (1996), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001),Fórmula:C4H8N2O2Forma y color:NeatPeso molecular:116.12Undecane
CAS:Fórmula:C11H24Pureza:>99.0%(GC)Forma y color:Colorless clear liquidPeso molecular:156.31Ref: 10-F531252
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar6-Chloro-1-hexyne
CAS:Fórmula:C6H9ClPureza:>97.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:116.59(E)-3-(4-((1H-Imidazol-1-yl)methyl)phenyl)acrylic acid hydrochloride
CAS:Pureza:95.0%Forma y color:Solid, No data available.Peso molecular:264.7099914550781Dipropyl ether
CAS:Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.Fórmula:C4H9NO2SPeso molecular:135.19 g/mol3-(Acryloyloxy)propyltrimethoxysilane
CAS:Pureza:98%Forma y color:LiquidPeso molecular:234.322998046875(2E)-3-(4-fluorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:256.2760009765625Methacryloxypropylmethyldimethoxysilane (inhibited with MEHQ)
CAS:S10660 - Methacryloxypropylmethyldimethoxysilane (inhibited with MEHQ)Fórmula:C10H20O4SiPureza:95%Forma y color:Liquid, Clear to straw liquidPeso molecular:232.35099792480472,5-Dioxopyrrolidin-1-yl acrylate
CAS:Pureza:97.00%Forma y color:SolidPeso molecular:169.136001586914062,5-Bis(trifluoromethyl)cinnamic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:284.1570129394531(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:230.264007568359383-(4-Nitrophenyl)acrylic acid
CAS:Pureza:95.0%Forma y color:Solid, Crystalline PowderPeso molecular:193.15800476074223-Dibutylamino-1-propyne
CAS:Fórmula:C11H21NPureza:>98.0%(T)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:167.30P-TOLUENESULFONIC ACID 1-BUTYN-3-YL ESTER
CAS:Fórmula:C11H12O3SPureza:96%Forma y color:SolidPeso molecular:224.27621,2-Bis(diphenylphosphino)ethane
CAS:1,2-Bis(diphenylphosphino)ethane is a ligand that binds to the metal molybdenum. It has been shown to have biochemical properties in relation to its ability to form complexes with adriamycin and other drugs. The redox potential of 1,2-Bis(diphenylphosphino)ethane depends on the presence of sodium ions. This ligand is able to bind to the iron in the mitochondrial membrane and can affect the mitochondrial membrane potential. X-ray crystal structures show that this ligand binds to a monosodium salt. 1,2-Bis(diphenylphosphino)ethane has been shown to be a potent inhibitor of transfer reactions and is used as an analytical reagent for structural analysis.Fórmula:C26H24P2Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:398.42 g/mol(2E)-3-(4-bromophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:356.0400085449219(E)-3-(2-chlorophenyl)-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)acrylamide
CAS:Pureza:98%Peso molecular:414.8599853515625Potassium (E)-trifluoro(prop-1-en-1-yl)borate
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:147.979995727539061-Bromoadamantane - 99%min
CAS:1-Bromoadamantane is a quinoline derivative that is used as a pharmaceutical preparation. It was first synthesized in the 1950s, and has been used to treat inflammatory bowel disease. The synthesis of 1-Bromoadamantane is accomplished by the palladium-catalyzed coupling of trifluoromethanesulfonic acid with an organic solution containing the bromide salt of the quinoline. The chemical structure of 1-Bromoadamantane can be seen below: The synthesis begins with the reaction of a halide with an organosilicon compound in which one or more hydrogen atoms have been replaced by fluorine atoms, forming a fluoroalkyl halide. This reaction takes place at elevated temperatures in a solvent such as tetrahydrofuran (THF). The resulting alkene undergoes hydrolysis to form the corresponding alcohol, which is then oxidized to give either an alkylFórmula:C10H15BrPureza:Min. 98.5%Forma y color:PowderPeso molecular:215.13 g/mol(E)-2,3-Dibromobut-2-ene-1,4-diol
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:245.8979949951172(E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:152.15299987792973-allyl-6-methylbenzo[d]thiazol-2(3H)-imine hydrobromide
CAS:Pureza:95.0%Peso molecular:285.200012207031252,2,2-Trifluoro-N-methoxy-N-methylacetamide
CAS:Fórmula:C4H6F3NO2Pureza:97%Forma y color:LiquidPeso molecular:157.0911Farnesol (mixture of isomers)
CAS:Pureza:95.0%Forma y color:Liquid, ClearPeso molecular:222.3719940185547Ref: 10-F512725
1g28,00€5g31,00€10g45,00€25g82,00€50gA consultar100gA consultar250gA consultar500gA consultarDecane [Standard Material for GC]
CAS:Fórmula:C10H22Pureza:>99.5%(GC)Forma y color:Colorless clear liquidPeso molecular:142.29Acetaldehyde, 2-(dimethylamino)-, sulfite (1:1)
CAS:Fórmula:C4H11NO4SPureza:97%Forma y color:SolidPeso molecular:169.19942-Amino-2-methyl-1-propanol HCl
CAS:2-Amino-2-methyl-1-propanol HCl is a chemical compound that belongs to the class of amines. It has been used as an antimicrobial agent in surface methodology experiments with human serum. 2-Amino-2-methyl-1-propanol HCl exhibits hydroxyl group and fatty acid properties, which are important for its antimicrobial activity. It reacts with glycol ethers to form a hydroxyl group, which may be the reason for its disinfectant properties. The kinetic data for 2-aminoethanol HCl suggests that it undergoes a nucleophilic substitution reaction mechanism. This reaction is reversible and depends on the pH value and temperature of the solution. 2-Aminoethanol HCl has been shown to have an experimental solubility of 0.01 g/L at 25 °C, but its chemical stability is not known.Fórmula:C4H11NO·HClPureza:Min. 95%Forma y color:PowderPeso molecular:125.6 g/molHeptadecane [Standard Material for GC]
CAS:Fórmula:C17H36Pureza:>99.5%(GC)Forma y color:White or Colorless to Almost white or Almost colorless powder to lump to clear liquidPeso molecular:240.481-chloro-3-methylbut-2-ene (stabilized with K2CO3)
CAS:Pureza:85.0%Forma y color:Liquid, ClearPeso molecular:104.58000183105469Methyl 4-chloro-2,2-dimethyl-4-pentenoate
CAS:Pureza:99.0%Forma y color:LiquidPeso molecular:176.639999389648441H,1H,7H-Dodecafluoroheptyl methacrylate
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:400.16400146484375(2E)-1-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:298.3380126953125(2E)-1-(2,4-dichlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:322.14001464843752,6-Octadiyne
CAS:Fórmula:C8H10Pureza:>97.0%(GC)Forma y color:Light yellow to Brown powder to lump to clear liquidPeso molecular:106.17Methacryloxymethyltrimethoxysilaneinhibited with MEHQ
CAS:S10521 - Methacryloxymethyltrimethoxysilaneinhibited with MEHQFórmula:C8H16O5SiPureza:>95%Forma y color:Liquid, ClearPeso molecular:220.29600524902344Hexadecane
CAS:Fórmula:C16H34Pureza:>98.0%(GC)Forma y color:White or Colorless powder to lump to clear liquidPeso molecular:226.451-(4-Chlorophenyl)propane-1,2-dione
CAS:Pureza:95.0%Forma y color:Solid, Low Melting SolidPeso molecular:182.60000610351562Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-
CAS:Fórmula:C9H12Pureza:98%Forma y color:LiquidPeso molecular:120.19164,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononan-1-ol
CAS:Fórmula:C9H7F13OPureza:98%Forma y color:LiquidPeso molecular:378.1305(+)-MK 801 maleate
CAS:M03845 - (+)-MK 801 maleateFórmula:C20H19NO4Pureza:>98%Forma y color:Solid, No data available.Peso molecular:337.375O-Isobutylhydroxylamine hydrochloride
CAS:Fórmula:C4H12ClNOPureza:98%Forma y color:SolidPeso molecular:125.597180000000011-Cyano-2-hydroxy-3-butene
CAS:1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.Fórmula:C5H7NOPureza:Min. 95%Forma y color:Colorless PowderPeso molecular:97.12 g/molTetradecafluoro-2-methylpentane
CAS:Fórmula:C6F14Pureza:>99.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:338.041-(prop-2-en-1-yl)-1H-imidazole
CAS:Pureza:97.0%Forma y color:Liquid, No data available.Peso molecular:108.14399719238281Isohexane (mixture of isomeric branched chain Hexanes)
CAS:Fórmula:C6H14Pureza:>98.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:86.18(Z)-3-Amino-3-phenyl-acrylic acid ethyl ester
Pureza:95.0%Forma y color:LiquidPeso molecular:191.22999572753906(2E)-1-(2-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:252.313003540039061-Ethyl-4-ethynylbenzene
CAS:Fórmula:C10H10Pureza:>97.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:130.19(2E)-3-(4-ethylphenyl)-1-(2-methylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:250.341003417968751,4-Bis(2-propynyloxy)benzene
CAS:Fórmula:C12H10O2Pureza:98%Forma y color:SolidPeso molecular:186.2066Azelaic Acid
CAS:Fórmula:C9H16O4Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:188.22Benzene, 1-(ethynylsulfonyl)-4-methyl-
CAS:Fórmula:C9H8O2SPureza:97%Forma y color:SolidPeso molecular:180.22361-(Trimethylsilyl)-1-pentyne
CAS:Fórmula:C8H16SiPureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:140.302-Chloro-N-Methoxy-N-Methylacetamide
CAS:Fórmula:C4H8ClNO2Pureza:98%Forma y color:SolidPeso molecular:137.5648(2E)-1-(2-chlorophenyl)-3-(thiophen-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:248.72000122070312(E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(p-tolyl)acrylamide
CAS:Pureza:98%Peso molecular:422.51,1,1-Trifluoro-2-(trifluoromethyl)pent-4-en-2-ol
CAS:Fórmula:C6H6F6OPureza:98%Forma y color:LiquidPeso molecular:208.1017Uridine, 2'-deoxy-5-ethynyl-
CAS:Fórmula:C11H12N2O5Pureza:98%Forma y color:SolidPeso molecular:252.2234(R)-2-Methylbutyric acid
CAS:(R)-2-Methylbutyric acid is a synthetic compound that has the same stereoisomeric configuration as 2-methylbutyric acid. The difference in the two molecules is that the (R) form has a hydroxyl group on the alpha carbon, while 2-methylbutyric acid does not. This compound is stable under acidic conditions, but hydrolyzes to form butyric acid when exposed to basic conditions. It is used in industrial applications such as food production and as an intermediate in synthesizing other compounds such as tiglic acid or amido groups.Fórmula:C5H10O2Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:102.13 g/molRef: 10-F674056
1g794,00€5g2.150,00€10g3.189,00€2.5g1.454,00€50mg208,00€100mg294,00€250mg407,00€500mg629,00€Chlorobutanol
CAS:Chlorobutanol is an antimicrobial agent that is used in the preservation of pharmaceuticals, cosmetics, and other products. It has been shown to be effective against a variety of bacterial and fungal organisms. Chlorobutanol is also used as a preservative in topical ophthalmic preparations. In addition, chlorobutanol has been found to be a potent inhibitor of histone deacetylase (HDAC) activity, which may be due to its ability to bind to the active site of HDACs. This binding prevents acetylation of lysine residues on histones, thereby preventing transcriptional activation.Fórmula:C4H7OCl3Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:177.46 g/mol2-PHENYLETHYNYL-BENZALDEHYDE
CAS:Fórmula:C15H10OPureza:95%Forma y color:LiquidPeso molecular:206.2393Ref: IN-DA00ECL8
1g202,00€5g652,00€10gA consultar25gA consultar50mg68,00€100mg91,00€200mg121,00€250mg130,00€Ethyl 4-(1-methyl-1H-pyrrol-2-yl)-2,4-dioxobutanoate
CAS:Pureza:95.0%Peso molecular:223.227996826171881,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(trimethylsilyl)ethenyl]-
CAS:Pureza:95%Peso molecular:226.25-(1-Propynyl)pyridine-3-boronic Acid (contains varying amounts of Anhydride)
CAS:Fórmula:C8H8BNO2Forma y color:White to Almost white powder to crystalPeso molecular:160.97Vinyltriacetoxysilane
CAS:S21925 - VinyltriacetoxysilaneFórmula:C8H12O6SiPureza:95%Forma y color:Liquid, ClearPeso molecular:232.26300048828125(2E)-3-(4-bromophenyl)-1-(4-ethylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:315.2099914550781(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(thiophen-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:290.3800048828125[(4-Methoxyphenyl)ethynyl]trimethylsilane
CAS:Fórmula:C12H16OSiPureza:>97.0%(GC)Forma y color:Colorless to Light orange to Yellow clear liquidPeso molecular:204.34(E)-N-(4-((4-Chloro-3-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)
Pureza:97%Peso molecular:469.953-Methyl-3-heptene (cis- and trans- mixture)
CAS:Fórmula:C8H16Pureza:>97.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:112.22Octadecanedioic Acid
CAS:Fórmula:C18H34O4Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:314.47Norethisterone
CAS:Fórmula:C20H26O2Pureza:>98.0%(T)Forma y color:White to Light yellow powder to crystalPeso molecular:298.43Trifluoromethanesulfonamide
CAS:Fórmula:CH2F3NO2SPureza:95%Forma y color:SolidPeso molecular:149.092289600000024',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-ol))
CAS:Pureza:97%Peso molecular:700.8343-(3,4,5-Trimethoxyphenyl)-1-propene
CAS:Pureza:95.0%Forma y color:LiquidPeso molecular:208.2570037841797Tert-Butyl (S)-3-(2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(N-bis(tert-butoxycarbonyl)propanoate
CAS:Pureza:NULLPeso molecular:673.46(R)-2-Amino-but-3-en-1-ol hydrochloride
CAS:Pureza:97.0%Forma y color:Solid, No data available.Peso molecular:123.58000183105469(R)-2-(Boc-amino)-4-methyl-4-pentenoic acid
CAS:Pureza:98%Forma y color:SolidPeso molecular:229.2760009765625n-Tridecane-d28
CAS:Fórmula:CD3(CD2)11CD3Pureza:98 atom % DForma y color:Colorless LiquidPeso molecular:212.39485α-METHYL-L-VALINE HYDROCHLORIDE
CAS:Fórmula:C6H13NO2Pureza:95%Forma y color:SolidPeso molecular:131.17291-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:250.600006103515622-Ethyl-1-hexene
CAS:Fórmula:C8H16Pureza:>95.0%(GC)Forma y color:Colorless to Almost colorless clear liquidPeso molecular:112.22rac 1-Palmitoyl-3-chloropropanediol
CAS:Rac-1-palmitoyl-3-chloropropanediol is a fatty acid ester that is a potent apoptotic agent that can be used to induce cell apoptosis. It inhibits the kinase activity of sp600125 and induces the expression of proteins that are involved in apoptosis signaling pathways, including the protein which regulates mitochondrial membrane permeability. Rac 1-Palmitoyl-3-chloropropanediol has been shown to induce apoptosis in a number of cell types, including neurons, glial cells, and lymphocytes. This compound has been shown to inhibit microglia activation and reduce inflammatory responses in rats. Rac 1-Palmitoyl-3-chloropropanediol is also an inhibitor of fatty acid synthase, blocking the synthesis of fatty acids from acetyl coenzyme A and malonyl coenzyme A. The molecule protects against oxidative stress by inhibiting lipid peroxidation and inhibiting nitric oxide production.Fórmula:C19H37ClO3Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:348.95 g/molRef: 3D-FP27428
Producto descatalogado1,5-Pentanedithiol
CAS:Fórmula:C5H12S2Pureza:>95.0%(GC)(T)Forma y color:Colorless to Light yellow clear liquidPeso molecular:136.27Iodonium, ethynylphenyl-, tetrafluoroborate(1-) (1:1)
CAS:Fórmula:C8H6BF4IPureza:97.0%Forma y color:SolidPeso molecular:315.84231,4-Diethynylbenzene
CAS:Fórmula:C10H6Pureza:>98.0%(GC)Forma y color:White to Gray to Brown powder to crystalPeso molecular:126.16Ref: IN-DA0036NN
1g33,00€5g64,00€10g108,00€25g193,00€100g517,00€500gA consultar100mg25,00€250mg25,00€Pentane, 2-isocyano-2,4,4-trimethyl-
CAS:Fórmula:C9H17NPureza:97%Forma y color:LiquidPeso molecular:139.238(Z)-3-(3-(3,5-bis(trifluoromethyl)phenyl)-1H-1,2,4-triazol-1-yl)-2-bromoacrylic acid
CAS:Pureza:98%Peso molecular:430.10400390625Methyl 4,4,4-trifluoro-3-oxobutanoate
CAS:Fórmula:C5H5F3O3Pureza:98%Forma y color:LiquidPeso molecular:170.0866Ref: 10-F237846
1gA consultar5gA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultarn-Dodecane-d26
CAS:Fórmula:CD3(CD2)10CD3Pureza:98 atom % DForma y color:Colorless LiquidPeso molecular:196.366651-Hexen-3-ol
CAS:Please enquire for more information about 1-Hexen-3-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H12OPureza:Min. 95%Peso molecular:100.16 g/molRef: 3D-FH182636
Producto descatalogado(2E)-1-(4-ethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:270.3030090332031Tetrakis(4-ethynylphenyl)methane
CAS:Fórmula:C33H20Pureza:>97.0%(GC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:416.521-Ethynyl-2-methoxybenzene
CAS:Fórmula:C9H8OPureza:>98.0%(GC)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:132.16(1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-tartrate
CAS:Please enquire for more information about (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-tartrate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H17NO7Pureza:Min. 95%Forma y color:White to off-white solid.Peso molecular:263.24 g/molRef: 3D-FA46905
Producto descatalogadoVinyl butyrate (stabilised with MEHQ)
CAS:Pureza:97.0%Forma y color:Liquid, ClearPeso molecular:114.1439971923833-(3-(Benzyloxy)phenyl)acrylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:254.285003662109383-Amino-3-iminopropanamide hydrochloride
CAS:Pureza:98.0%Forma y color:Solid, White powderPeso molecular:137.57000732421875
![{3-[(2-methyl-2-propen-1-yl)oxy]phenyl}methanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F10%2Fthumb-webp%2FF315950.webp&w=3840&q=75)
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