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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(E)-N-(4-((4-Fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide (Dacomitinib Impurity)
Pureza:97%Peso molecular:435.5036-Chlorohexanol
CAS:6-Chlorohexanol is a fatty alcohol with a hydroxyl group. It is soluble in water and has a phase transition temperature of -114°C. 6-Chlorohexanol can be synthesized by reacting 2,6-dichlorophenol with hydrochloric acid and sodium hydroxide in the presence of azobenzene. The reaction solution is then heated to about 300°C for 3 hours. 6-Chlorohexanol is used as a model system for studying the photochemical reactions of fatty acids. Hydroxy groups are susceptible to light exposure, which leads to the formation of carbonyl compounds such as malonic acid and chloride monomers.Fórmula:C6H13ClOPureza:Min. 95%Cor e Forma:PowderPeso molecular:136.62 g/mol4-allyl-5-[(2,5-dimethylphenoxy)methyl]-4H-1,2,4-triazole-3-thiol
CAS:Pureza:95.0%Peso molecular:275.109233164(2E)-1-(2-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:260.69000244140625Allyldimethylsilane
CAS:S00275 - AllyldimethylsilaneFórmula:C5H12SiPureza:90%Cor e Forma:Liquid, Clear LiquidPeso molecular:100.236000061035162-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:357.429992675781256-N-Biotinylaminohexanol
CAS:6-N-Biotinylaminohexanol is a fine chemical that is used as a reagent or as a speciality chemical in research. This compound has also been shown to be a versatile building block for the synthesis of complex compounds and useful scaffolds for medicinal chemistry. 6-N-Biotinylaminohexanol is soluble in organic solvents, such as alcohols and ethers, but insoluble in water. It can be used as an intermediate in organic synthesis or as a reactant for the preparation of other chemicals.Fórmula:C16H29N3O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:343.49 g/mol1-Bromohexane
CAS:Fórmula:C6H13BrPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:165.074-Ethoxy-1,1,1-trifluoro-3-buten-2-one
CAS:Pureza:96.0%Cor e Forma:LiquidPeso molecular:168.11500549316406(4R)-4-Isopropenyl-1-methylcyclohexene
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:136.238006591796884'-Hydroxychalcone
CAS:Pureza:97.0%Cor e Forma:Solid, Yellow-cream powderPeso molecular:224.259002685546885-BROMO-2-CHLORO-N-(PROP-2-EN-1-YL)PYRIMIDIN-4-AMINE
CAS:Pureza:95.0%Peso molecular:248.50999450683594N-(2-Aminoethyl)acrylamide hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:150.61000061035156(2-Bromoallyl)trimethylsilane
CAS:S02884 - (2-Bromoallyl)trimethylsilaneFórmula:C6H13BrSiPureza:>90.0%(GC)Cor e Forma:LiquidPeso molecular:193.15899658203125(S,E)-ethyl 2,5-dimethyl-4-(methylamino)hex-2-enoate hydrochloride
CAS:Pureza:95%Peso molecular:235.75(Bromomethyl)cyclohexane
CAS:Bromomethylcyclohexane is a cox-2 inhibitor that has been shown to be effective in the treatment of autoimmune diseases. It has nitrogen atoms and a basic structure and can be synthesized by an asymmetric synthesis. Bromomethylcyclohexane binds to the cb2 receptor and is able to inhibit secretory phospholipase A2, which causes inflammation. This compound also inhibits carotenoid synthesis, which may be responsible for its anti-inflammatory properties. Bromomethylcyclohexane is an analog of synthetic cannabinoids (e.g., JWH-133).Fórmula:C7H13BrPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:177.08 g/molRef: 3D-FB139780
Produto descontinuado(Z)-methyl 2-acetamido-3-(4-acetoxy-2,6-dimethylphenyl)acrylate
CAS:Pureza:95%Peso molecular:305.329986572266(2E)-3-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:286.760009765625Methyl 2-(bromomethyl)acrylate
CAS:Pureza:95.0%Cor e Forma:Liquid, ClearPeso molecular:179.01300048828125(2E)-3-(3-fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:244.24099731445312Azetidine, 3-(2-propen-1-yl)-, 2,2,2-trifluoroacetate (1:1)
CAS:Fórmula:C8H12F3NO2Pureza:97%Cor e Forma:LiquidPeso molecular:211.18162-(Chloromethyl)-3,5-dioxahex-1-ene
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:136.58000183105471-(3,4-dimethoxyphenyl)-4,4,4-trifluoro-3-hydroxybut-2-en-1-one
CAS:Pureza:98%Peso molecular:276.21099853515625Ref: 10-F656830
1g385,00€5gA consultar10gA consultar2.5g647,00€50mg91,00€100mg103,00€250mg172,00€500mg263,00€3-Methylhexane
CAS:Fórmula:C7H16Pureza:>95.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:100.21(Z)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Fórmula:C10H19BO2Pureza:95%Cor e Forma:LiquidPeso molecular:182.06771-Ethynyl-4-(phenylethynyl)benzene
CAS:Fórmula:C16H10Pureza:>98.0%(GC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:202.262-(Allyloxy)isoindoline-1,3-dione
CAS:Fórmula:C11H9NO3Pureza:97%Cor e Forma:SolidPeso molecular:203.1941Tritriacontane
CAS:Fórmula:C33H68Pureza:>95.0%(GC)Cor e Forma:White to Almost white powder to crystalPeso molecular:464.91(E)-Methyl 4-chloro-3-methoxybut-2-enoate
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:164.58999633789062(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyloct-7-enoic acid
CAS:Pureza:95.0%Peso molecular:393.4830017089844(R)-2-Aminobut-3-enoic acid hydrochloride
CAS:Pureza:95%Cor e Forma:SolidPeso molecular:137.55999755859375(3R,3aR,6R,6aR)-3,6-Bis(allyloxy)hexahydrofuro[3,2-b]furan
CAS:Pureza:97.0%Peso molecular:226.27200317382812(2E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:253.25700378417971,4-Bis(trimethylsilyl)-1,3-butadiyne
CAS:Fórmula:C10H18Si2Pureza:>99.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:194.421-Triacontanol
CAS:Fórmula:C30H62OPureza:>85.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:438.832-Propenamide, N,N,2-trimethyl-
CAS:Fórmula:C6H11NOPureza:97%Cor e Forma:LiquidPeso molecular:113.1576Ref: IN-DA0035NQ
Produto descontinuado4-Trimethylsilyl-3-butyn-2-ol
CAS:Fórmula:C7H14OSiPureza:>97.0%(GC)Cor e Forma:Colorless to Light orange to Yellow clear liquidPeso molecular:142.271,3,2-Dioxaborinane, 4,4,6-trimethyl-2-[1-(trifluoromethyl)ethenyl]-
CAS:Fórmula:C9H14BF3O2Pureza:97%Cor e Forma:LiquidPeso molecular:222.0125Ref: IN-DA0003U9
1g26,00€5g66,00€10g102,00€25g189,00€100g628,00€500gA consultar100mg25,00€250mg25,00€(E)-Methyl 4-(dimethylamino)but-2-enoate
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:143.18600463867188(2E)-3-(furan-2-yl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:228.2469940185547(Perfluorocyclohexyl)methyl methacrylate
CAS:Pureza:98.0%Cor e Forma:Liquid, ClearPeso molecular:380.1570129394531Carbamic acid, N-(4-aminobutyl)-, phenylmethyl ester, hydrochloride (1:1)
CAS:Fórmula:C12H19ClN2O2Pureza:97%Cor e Forma:SolidPeso molecular:258.7445Boronic acid, B-[4-(1,2,2-triphenylethenyl)phenyl]-
CAS:Pureza:98.0%Cor e Forma:Solid, PowderPeso molecular:376.260009765625Methyl 2-Octynoate
CAS:Fórmula:C9H14O2Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:154.214,4'-(Ethyne-1,2-diyl)diphthalic Anhydride
CAS:Fórmula:C18H6O6Pureza:98%Cor e Forma:SolidPeso molecular:318.236639999999854-allyl-5-(4-bromophenyl)-4H-1,2,4-triazole-3-thiol
CAS:Cor e Forma:Powder or SolidPeso molecular:294.97788042(2E)-3-[4-(benzyloxy)phenyl]-1-(2,4-dimethylphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:342.43798828125tert-Butyl Methyl(3-oxopropyl)carbaMate
CAS:Fórmula:C9H17NO3Pureza:96%Cor e Forma:LiquidPeso molecular:187.23622,3,4-Trimethoxycinnamic acid
CAS:Pureza:95.0%Cor e Forma:Solid, White to almost white powderPeso molecular:238.238998413085941-Heptadecene
CAS:Fórmula:C17H34Pureza:>90.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:238.463-Butyn-2-one
CAS:Fórmula:C4H4OPureza:>97.0%(GC)Cor e Forma:Colorless to Yellow to Orange clear liquidPeso molecular:68.08Tetravinylsilane
CAS:S16475 - TetravinylsilaneFórmula:C8H12SiPureza:97%Cor e Forma:Liquid, ClearPeso molecular:136.2689971923828Monoethyl itaconate
CAS:Pureza:97.0%Cor e Forma:Solid, White to very pale yellow powderPeso molecular:158.1529998779297Adipic Acid
CAS:Fórmula:C6H10O4Pureza:>99.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:146.14(E)-1,2-Dimethoxy-4-(prop-1-en-1-yl)benzene
CAS:Pureza:98.0%Cor e Forma:Liquid, No data available.Peso molecular:178.23100280761722-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(but-3-en-1-yl)hex-5-enoic acid
CAS:Pureza:97%Peso molecular:405.4939880371094N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
CAS:Pureza:98%Cor e Forma:SolidPeso molecular:485.94Ethoxymethylenemalononitrile
CAS:Pureza:95.0%Cor e Forma:Solid, CrystallinePeso molecular:122.12699890136719methyldithiocarbazate
CAS:Fórmula:C2H6N2S2Pureza:95%Cor e Forma:SolidPeso molecular:122.212439999999991-Methyl-1-cyclopentene
CAS:Fórmula:C6H10Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:82.15Rottlerin
CAS:M02456 - RottlerinFórmula:C30H28O8Pureza:95%Cor e Forma:SolidPeso molecular:516.54602050781254-METHOXYBENZOIC ACID 4-(6-ACRYLOYLOXY-HEXYLOXY)PHENYL ESTER
CAS:Pureza:95%Peso molecular:398.4549865722664',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbonitrile))
CAS:Pureza:97%Peso molecular:736.878Ref: 10-F530851
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarpotassium trifluoro[(propan-2-yloxy)methyl]boranuide
CAS:Fórmula:C4H9BF3KOPureza:95%Peso molecular:180.0182n-Hexatriacontane-d74
CAS:Fórmula:CD3(CD2)34CD3Pureza:98 atom % DCor e Forma:White SolidPeso molecular:581.04353Ref: 10-F506273
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarDiphenylvinylchlorosilane
CAS:S08200 - DiphenylvinylchlorosilaneFórmula:C14H13ClSiCor e Forma:LiquidPeso molecular:244.79Ref: IN-DA00328Q
1g25,00€5g26,00€10g42,00€15g49,00€25g68,00€50g100,00€75g118,00€100g154,00€200g208,00€300g306,00€400g538,00€2-(Hydroxymethyl)prop-2-enoic acid
CAS:Pureza:95+%Cor e Forma:Liquid, OilPeso molecular:102.08899688720703Ethyl 4-(2,4-dimethylphenyl)-2-hydroxy-4-oxobut-2-enoate
CAS:Pureza:95%+Peso molecular:248.27799987793(2E)-3-[4-(benzyloxy)phenyl]-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:344.41000366210941,4-Butanedisulfonic acid disodium salt
CAS:1,4-Butanedisulfonic acid disodium salt is a calcium chelator that is used in the treatment of hypercalcemia and chronic renal failure. It binds to the calcium ion and prevents it from binding to bone, thus lowering the level of calcium in the blood. This drug has been shown to be effective against hepatitis when given orally and also has been shown to be safe for people with liver diseases. 1,4-Butanedisulfonic acid disodium salt also has transport properties and can be administered orally or intravenously.Fórmula:C4H10Na2O6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:264.23 g/mol(2E)-1-(3-bromophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:317.1820068359375(E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one
CAS:Pureza:98%Peso molecular:214.26800537109375(prop-2-en-1-yl)({[3-(trifluoromethyl)phenyl]methyl})amine
CAS:Pureza:95.0%Peso molecular:215.218994140625Nickel trifluoroacetylacetonate, dihydrate
CAS:Pureza:97.0%Cor e Forma:Solid, Green powderPeso molecular:364.854003906251,10-Diaminodecane
CAS:Fórmula:C10H24N2Pureza:>98.0%(GC)(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:172.32(E)-N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)-3-(p-tolyl)acrylamide
CAS:Pureza:98%Peso molecular:411.4800109863281Sodium pyruvate
CAS:Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.Fórmula:C3H3NaO3Pureza:Min. 98.0 Area-%Peso molecular:110.05 g/mol1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid
CAS:Pureza:96% mix TBC as stabilizerPeso molecular:227.25999450683594(E)-3-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acrylic acid
CAS:Pureza:95.0%Peso molecular:336.3139953613281(2E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:277.117004394531254,4,4-Trifluorocrotonic acid
CAS:Pureza:97.0%Cor e Forma:Solid, Low Melting SolidPeso molecular:140.06100463867188Nonadecanoic Acid
CAS:Fórmula:C19H38O2Pureza:>98.0%(GC)(T)Cor e Forma:White powder to crystalPeso molecular:298.51DIETHYL 2-((4-(TRIFLUOROMETHYL)PHENYLAMINO)METHYLENE)MALONATE
CAS:Pureza:95.0%Peso molecular:331.2909851074219(2E)-3-[3-(3-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]acrylic acid
CAS:Pureza:95.0%Peso molecular:369.21798706054692,3-Dibromopropene - stabilized with copper chip
CAS:2,3-Dibromopropene - stabilized with copper chip (2,3-DBPC) is a novel bromination reagent that can be used for the synthesis of polypeptides. This compound has been shown to react with acyl halides in an asymmetric synthesis. The reaction mechanism is thought to be via the addition of 2,3-DBPC to the carbonyl group of an acyl halide and subsequent elimination of bromoethane. 2,3-DBPC also reacts with ethanolamine in the presence of carbon disulphide and x-ray diffraction data have shown that this reaction proceeds through a 1,4 addition mechanism.Fórmula:C3H4Br2Pureza:Min. 90 Area-%Cor e Forma:Brown Colorless Yellow Clear LiquidPeso molecular:199.87 g/mol(2E)-3-(4-bromophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:347.20800781255-Dodecyne
CAS:Fórmula:C12H22Pureza:>98.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:166.311,9-Decadiene
CAS:Fórmula:C10H18Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:138.25Trimethyl orthovalerate
CAS:Used for synthesis of dihydropyran-4-onesFórmula:C8H18O3Pureza:Min. 97 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:162.23 g/mol2-Pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)-
CAS:Fórmula:C6F12Pureza:98%Cor e Forma:LiquidPeso molecular:300.0450Ref: IN-DA001Q6J
Produto descontinuado(2E)-1-(3-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:287.70001220703125(2E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:256.2760009765625N-isopropyl-2-propen-1-amine hydrobromide
CAS:Pureza:95.0%Cor e Forma:Solid, CrystallinePeso molecular:180.089004516601561-tert-Butyl 4-ethyl 4-allylpiperidine-1,4-dicarboxylate
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:297.3949890136719(2E)-3-(2,3-dimethoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:312.3649902343754-Ethyl-1-octyn-3-ol
CAS:Fórmula:C10H18OPureza:>97.0%(GC)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:154.25N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine
CAS:N-(3-Aminopropyl)-n-dodecylpropane-1,3-diamine, also called N,N-bis(3-aminopropyl)dodecylamine and laurylamine dipropylenediamine, is dodecylamine substituted with 2 propylamine units. Laurylamine dipropylenediamine is a non-ionic surfactant, antimicrobial agent, preservative, emulsifying agent, dispersing agent, corrosion inhibitor and an anti-static agent used in hair products.Fórmula:C18H41N3Pureza:(¹H-Nmr) Min. 85 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:299.54 g/mol1-Undecanol
CAS:Fórmula:C11H24OPureza:>99.0%(GC)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:172.31(3-phenylpropyl)(prop-2-en-1-yl)amine hydrochloride
CAS:Pureza:95.0%Peso molecular:211.729995727539064-allyl-5-[1-(4-ethylphenoxy)ethyl]-4H-1,2,4-triazole-3-thiol
CAS:Pureza:95.0%Peso molecular:289.124883228Cyclopentylamine
CAS:Fórmula:C5H11NPureza:>98.0%(GC)(T)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:85.15tert-Butylisocyanate
CAS:Tert-butylisocyanate is a reactive chemical that contains a carboxylate group. It is an ester hydrochloride that can be synthesized by reacting trifluoroacetic acid with molybdenum trioxide. This compound has been studied using X-ray crystal structures and the intramolecular hydrogen transfer reaction between two nitrogen atoms in the molecule. Tert-butylisocyanate is stable in solution because it does not react with water or alkalis, but does react with sodium carbonate, forming sodium cyanate and tetrabutylammonium hydroxide. Tert-butylisocyanate reacts with inorganic acids such as sulfuric acid to form its corresponding salts. The chelate ligand of tert-butylisocyanate prevents it from reacting with transition metals such as copper and iron, but will react with zinc metal.Fórmula:C5H9NOPureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:99.13 g/mol4-allyl-5-[(2-chloro-4-fluorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol
CAS:Pureza:95.0%Peso molecular:299.029538872(2E)-3-(4-bromophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:317.1820068359375N-tert-Butoxycarbonylhydroxylamine
CAS:Fórmula:C5H11NO3Pureza:98%Cor e Forma:SolidPeso molecular:133.1457
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