Ésteres e Derivados
Os ésteres são compostos orgânicos formados pela reação de um ácido (geralmente um ácido carboxílico) com um álcool, liberando água no processo. Sua estrutura química inclui um grupo funcional -COO-, onde um átomo de carbono está ligado a um grupo oxigênio e a um grupo alquila ou arila. Os ésteres possuem uma ampla variedade de aplicações na indústria, incluindo solventes, fragrâncias, aromatizantes e produtos farmacêuticos. No campo farmacológico, alguns ésteres são utilizados como pró-fármacos, pois sua estrutura permite uma liberação controlada ou uma maior biodisponibilidade dos princípios ativos.
Na CymitQuimica, oferecemos ésteres e seus derivados para pesquisa em química orgânica, formulação de fármacos e aplicações industriais.
Foram encontrados 42026 produtos de "Ésteres e Derivados"
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8-ethyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:360.45401000976564-(3-methoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:319.356994628906256-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid
Pureza:95.0%Peso molecular:323.3479919433594(3R,4S,5S,6R)-2-(Decyloxy)-6-(hydroxymethyl)tetrahydro-2H-Pyran-3,4,5-triol
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:320.42599487304694-(3,4-dimethylphenyl)-6-(3-methoxyphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:305.38101196289063,4-(Methylenedioxy)phenylmagnesium bromide, 0.5M THF
CAS:Fórmula:C7H5BrMgO2Pureza:97.0%Peso molecular:225.3245-bromo-2-cyclopropyl-1,3-benzoxazole
CAS:Pureza:95.0%Cor e Forma:Solid, CrystallinePeso molecular:238.083999633789066,7-DIMETHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINAZOLINE
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:288.351013183593753-(4-Benzyloxy-3-methoxyphenyl)-4-phenyl-1,2,4-triazoline-5-thione, 95%
Peso molecular:389.4700012207031Ethyl 3-(4-hydroxy-3-methoxyphenyl)acrylate
CAS:Fórmula:C12H14O4Pureza:95.0%Cor e Forma:CrystallinePeso molecular:222.24ETHYL 4-CYCLOPROPYL-1-(3-METHOXYPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:287.31900024414066-(2-Aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
CAS:Pureza:95.0%Peso molecular:283.73001098632818-OXA-BICYCLO[3.2.1]OCT-6-EN-3-ONE
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:124.138999938964848-methyl-4-(3,4,5-trimethoxybenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:393.4360046386719Benzo[1,3]dioxole-5-carboxylic acid (pyrrolidin-2-ylmethyl)-amide hydrochloride
CAS:Pureza:95.0%Peso molecular:284.739990234375N4-(3-Chloro-4-fluorophenyl)-7-(3-morpholinopropoxy)quinazoline-4,6-diamine
CAS:Pureza:95.0%Cor e Forma:Solid, Yellow powderPeso molecular:431.89999389648442-methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid 4,4-dioxide
CAS:Pureza:95.0%Peso molecular:192.190002441406252,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:282.3299865722656(2E)-3-[4-(benzyloxy)phenyl]-1-(3,4-dichlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:383.2699890136719Tert-Butyl 4-(2-morpholino-2-oxoethyl)piperazine-1-carboxylate
CAS:Pureza:98%Peso molecular:313.398010253906254,7-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:294.36999511718754-(4-chloro-2-fluorobenzoyl)-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:370.80999755859375Ref: 10-F979141
1mgA consultar5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar8-benzyl-4-(furan-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:370.40499877929694-(3-Benzyl-4-{[5-(2-fluorophenyl)furan-2-yl]methylidene}-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
CAS:Pureza:98.0%Peso molecular:466.46798706054691-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one
CAS:Pureza:97.0%Peso molecular:426.48800659179695-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-amine
CAS:Pureza:95.0%Peso molecular:233.2270050048828Ref: 10-F531188
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar(2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:290.270996093751-(4-Methoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
CAS:Pureza:97%Peso molecular:242.2779998779297N-(triethoxysilylpropyl)-O-polyethyleneoxideurethane
CAS:Pureza:95%Cor e Forma:Liquid, ClearPeso molecular:353.1869788624-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
CAS:Pureza:97.0%Cor e Forma:SolidPeso molecular:267.20700073242194,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-one
CAS:Pureza:95.0%Cor e Forma:Solid, Very pale yellow to pale yellow powderPeso molecular:260.24499511718758-methyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:346.4270019531253,5-Difluoro-4-methoxyphenylacetic acid
CAS:Fórmula:C9H8F2O3Pureza:97%Cor e Forma:White crystalline powderPeso molecular:202.1574-methyl-3-(1-methyl-2-oxopropoxy)-6H-benzo[c]chromen-6-one
CAS:Pureza:95.0%Peso molecular:296.32199096679695,5-DIMETHYL-1,3-BIS(OXIRANYLMETHYL)IMIDAZOLIDINE-2,4-DIONE
CAS:Pureza:90.0%Cor e Forma:SolidPeso molecular:240.25900268554688(S)-1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline-3-carboxylic acid benzyl ester
CAS:Pureza:98.0%Cor e Forma:SolidPeso molecular:327.3800048828125N-{1-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)-2 oxoethyl}furan-2-carboxamide
CAS:Peso molecular:364.4010009765625Tert-butyl 2-(4-methoxyphenyl)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate
Peso molecular:341.4110107421875N-(2-Aminoethyl)morpholine
CAS:Fórmula:C6H14N2OPureza:98%Cor e Forma:Solidified mass or fragmentsPeso molecular:130.1914-Bromo-2,11-dihydrobenzo[2,3][1,4]oxazepino[5,6,7-cd]indazole
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:302.13101196289065-Amino-1-cyclopropyl-6,7-difluoro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS:Pureza:95+%Peso molecular:294.257995605468757-chloro-4-methoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:305.7799987792969Ref: 10-F723957
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar3-Amino-5-methoxy-1,2,4-thiadiazole
CAS:Fórmula:C3H5N3OSPureza:98.0%Cor e Forma:SolidPeso molecular:131.155-(2-furyl)-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
CAS:Fórmula:C8H6N2O5SPeso molecular:242.21(4aR,9aS)-4,4a,9,9a-Tetrahydroindeno[2,1-b][1,4]oxazin-3(2H)-one
CAS:Pureza:97%Peso molecular:189.21400451660156Tert-butyln-[[4-(hydroxymethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl]carbamate
CAS:Pureza:98%Peso molecular:243.302993774414062-Bromo-6-methoxy-4-nitroaniline
CAS:Fórmula:C7H7BrN2O3Pureza:97%Cor e Forma:SolidPeso molecular:247.048Ref: 10-F613967
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarMethyl 5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)isoxazole-3-carboxylate
CAS:Pureza:95.0%Peso molecular:259.2609863281258-methyl-4-(naphthalene-1-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:353.41799926757812-(4-Benzyl-morpholin-2-ylmethyl)-isoindole-1,3-dione
CAS:Pureza:95.0%Peso molecular:336.39099121093754-(3-methoxybenzoyl)-8-methyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:334.37200927734375(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide
CAS:Pureza:97.0%Peso molecular:372.4800109863281(4-aminophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:291.7300109863281Ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate
CAS:Pureza:95.0%Peso molecular:335.377990722656253-chloro-3'-(1,3-dioxolan-2-yl)-5-fluorobenzophenone
CAS:Pureza:97.0%Peso molecular:306.72000122070313-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine
CAS:Pureza:95.0%Peso molecular:268.1140136718754-Chloro-4’-hydroxybenzophenone
CAS:Produto Controlado<p>Impurity Fenofibrate EP Impurity A; Fenofibrate USP Related Compound A<br>Applications 4-Chloro-4’-hydroxybenzophenone (Fenofibrate EP Impurity A; Fenofibrate USP Related Compound A) the impurity of Fenofibric acid (42017-89-0), the active metabolite of fenofibrate which increases Apolipoprotein A-I–Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor–dependent manner.<br>References Barter, P.J.: Arterioscler. Thromb. Vasc. Biol., 25, 1095 (2005)<br></p>Fórmula:C13H9ClO2Cor e Forma:NeatPeso molecular:232.66((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
CAS:Pureza:97%Cor e Forma:SolidPeso molecular:449.4700012207031N-{1-Butylcarbamoyl-2-[5-(4-nitro-phenyl)-furan-2--yl]-vinyl}-4-methyl-benzamide
CAS:Pureza:98%Peso molecular:447.491(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal
CAS:Pureza:97%Peso molecular:540.6560058593754-(naphthalene-1-carbonyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:382.45999145507814-(2,5-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:303.31799316406251,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane
CAS:Produto Controlado<p>Impurity Guaifenasin EP Impurity C<br>Applications 1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane is an impurity of Atenolol l (A790075), a cardioselective β-adrenergic blocker.<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),<br></p>Fórmula:C20H26O7Cor e Forma:Colourless To YellowPeso molecular:378.422-(phenoxymethyl)-1H-benzimidazole
CAS:Pureza:95.0%Cor e Forma:Solid, Light brown powderPeso molecular:224.26300048828125N-Methyl-N'-cyclopropyl ethylenediamine
CAS:Pureza:90%Cor e Forma:LiquidPeso molecular:114.192001342773443-((2-(3,4-dimethoxyphenyl)ethyl)amino)-5-phenylcyclohex-2-en-1-one, 95%
Peso molecular:351.44601440429696-chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:287.70001220703125(3,5-Dimethyladamantan-1-yl)methanol
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:194.3179931640625Ref: 10-F766297
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar[(furan-2-yl)methyl][2-(1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Pureza:95.0%Peso molecular:276.7600097656258-tert-butyl-4-[4-(dimethylamino)benzoyl]-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:388.50799560546875Ethyl 2-(2-(4-methoxyphenoxy)acetamido)-4-methyl-5-(o-tolylcarbamoyl)thiophene-3-carboxylate
CAS:Pureza:98%Peso molecular:482.54998779296875(3-Aminomethyl-piperidin-1-yl)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanone hydrochloride
CAS:Pureza:95.0%Peso molecular:312.79000854492195-Methoxy-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
CAS:Pureza:95.0%Peso molecular:288.32000732421875(5-Bromo-2-(trifluoromethoxy)phenyl)methanamine
CAS:Fórmula:C8H7BrF3NOPureza:95.0%Cor e Forma:LiquidPeso molecular:270.049(9H-fluoren-9-yl)methyl (S)-(1-(4-(tert-butoxy)phenyl)-3-hydroxypropan-2-yl)carbamate
CAS:Pureza:95+%Peso molecular:445.5589904785156(2E)-2-(Benzenesulfonyl)-3-[5-(4-chlorophenyl)-furan-2-yl]prop-2-enenitrile
CAS:Peso molecular:369.820007324218753-acetyl-6-chloro-4-(4-ethoxyphenyl)quinolin-2(1H)-one
CAS:Pureza:95.0%Peso molecular:341.7900085449219Tert-butyl 2-methyl-3-{[3-(propan-2-yloxy)propyl]amino}propanoate
CAS:Pureza:95.0%Peso molecular:259.39001464843758-benzyl-4-(2-ethylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:374.480987548828111-ETHYL-6,8-DIMETHYLOXAZOLO[5,4,3-IJ]PYRIDO[3,2-G]QUINOLINE-4,10(2H,11H)-DIONE
CAS:Pureza:95.0%Peso molecular:296.32598876953125(S)-4-((2-(3-Chlorophenyl)-2-hydroxyethyl)amino)-3-(4-methyl-6-morpholino-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
CAS:Pureza:98.0%Peso molecular:479.1724173723-(2-CHLOROPYRIMIDIN-4-YL)-1-(CYCLOPROPYLSULFONYL)-1H-INDOLE
Pureza:95.0%Peso molecular:333.7900085449219N4-(3-Ethynylphenyl)-7-methoxyquinazoline-4,6-diamine
CAS:Pureza:95.0%Peso molecular:290.32598876953125(3E)-3-[(dimethylamino)methylene]tetrahydro-4H-pyran-4-one
CAS:Pureza:95%Peso molecular:155.19700622558594Ref: 10-F370109
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarRef: 10-F619929
1gA consultar5gA consultar2.5gA consultar50mgA consultar100mgA consultar250mgA consultar500mgA consultar8-tert-butyl-4-(3-nitrobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:390.4360046386719(4-Cyclohexyl)butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
CAS:Pureza:97.0%Peso molecular:322.45999145507818-ethyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:319.36099243164066-methyl-7-(2-oxopropoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
CAS:Pureza:95.0%Peso molecular:272.299987792968751-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:379.88000488281252-[(2-furylmethyl)amino]-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CAS:Pureza:95.0%Peso molecular:283.28698730468754-(3-Fluorophenyl)-2,2-dimethyl-5-(4-(methylthio)phenyl)furan-3(2H)-one
CAS:Pureza:98.0%Peso molecular:328.3999938964844N-{2-chloropyrrolo[2,1-f][1,2,4]triazin-4-yl}-5-cyclopropyl-1H-pyrazol-3-amine
CAS:Pureza:95.0%Peso molecular:274.70999145507814’-Chloro-2-hydroxy-benzophenone
CAS:Produto Controlado<p>Applications 4’-Chloro-2-hydroxy-benzophenone is a useful compound to investigate the effects of substituents on photo-antioxidant abilities of 2-hydroxybenzoyl compounds that can prevent autooxidation of plastics under UV light.4’-Chloro-2-hydroxy-benzophenone can also utilized to develop novel Azomethine Prodrugs of (R)-α-Methylhistamine.<br>References Dobashi, Y., et al.: Polym. Degrad. Stabil. 89, 140 (2005); Krause, M., et al.: J. Med. Chem. 38, 4070 (1995)<br></p>Fórmula:C13H9ClO2Cor e Forma:NeatPeso molecular:232.66N-Phenyl-3-(trifluoromethyl)aniline
CAS:Produto Controlado<p>Applications N-Phenyl-3-(trifluoromethyl)aniline (cas# 101-23-5) is a useful research chemical.<br></p>Fórmula:C13H10F3NCor e Forma:NeatPeso molecular:237.221'-Benzyl-7-methoxyspiro[3H-chromene-2,4'-piperidine]-4-one
CAS:Pureza:98+%Peso molecular:337.419006347656253-Methoxy-4-nitro-1H-pyrazole-5-carboxylic acid
CAS:Fórmula:C5H5N3O5Pureza:95.0%Cor e Forma:SolidPeso molecular:187.1112-bromo-N-(2-methoxyphenyl)acetamide
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:244.087997436523447-(Benzyloxy)quinolin-4-ol
CAS:Pureza:95.0%Cor e Forma:Liquid, No data available.Peso molecular:251.285003662109386-Bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl-1H-indazole
CAS:Pureza:95.0%Peso molecular:366.14599609375(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:374.4360046386719DL-1,2-Isopropylideneglycerol
CAS:Fórmula:C6H12O3Pureza:98.00%Cor e Forma:ClearPeso molecular:132.1597-Methoxy-1,2,3,4-tetrahydro-[2,6]naphthyridine dihydrochloride
CAS:Pureza:95+%Peso molecular:237.1199951171875(2-Chlorophenoxy)-acetonitrile
CAS:Fórmula:C8H6ClNOPureza:98%+Cor e Forma:Liquid, ClearPeso molecular:167.59N-Formyl Trimetazidine
CAS:<p>Stability Hygroscopic<br>Applications N-Formyl Trimetazidine is an impurity of Trimetazidine (T795610).<br>References Szwed, H., et al.: Clin. Drug Invest., 19, 1 (2000), Thoppil, S., et al.: J. Pharm. Biomed. Anal., 25, 15 (2001), Wang, Z., et al.: Pharmazie, 62, 27 (2007),<br></p>Fórmula:C15H22N2O4Cor e Forma:NeatPeso molecular:294.35Cyclopropyl-(S)-piperidin-3-yl-carbamic acid tert-butyl ester
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:240.34700012207038-tert-butyl-4-(pyridine-3-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:346.427001953125METHYL 1-CHLORO-4-HYDROXY-7-PHENOXYISOQUINOLINE-3-CARBOXYLATE
CAS:Pureza:90.0%Peso molecular:329.7399902343751,1-Dimethoxycyclohexane
CAS:Fórmula:C8H16O2Pureza:96.0%Cor e Forma:Liquid, ClearPeso molecular:144.214N,N-Diethyl-2-phenylbutanamide
CAS:Produto ControladoFórmula:C14H21NOCor e Forma:NeatPeso molecular:219.32(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone-D7(Fenofibrate Impurity)
CAS:Produto Controlado<p>Applications (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone-D7 is a labelled analogue of (4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone (C375150), an impurity of Fenofibrate (F248640). Fenofibrate is a lipid regulating drug that is used to decrease the incidence of coronary disease. It is also used in patients who frequently experience dyslipidemia and hyperlipoproteinemia as a result of renal insufficiencies.<br>References Balfour, J., et al.: Drugs, 40, 260 (1990); Hotellart, C., et al.: Nephron, 92, 536 (2002); Koh, K., et al.: Diabetes Care, 28, 1419 (2005)<br></p>Fórmula:C16H8D7ClO2Cor e Forma:NeatPeso molecular:281.79Diglycerol
CAS:Fórmula:C6H14O5Pureza:≥80%(isomers mixtureCor e Forma:Liquid, OilPeso molecular:166.173Dichloroacetaldehyde Hydrate
CAS:<p>Applications A Dichloroethylene metabolite formed by human microsomes and is mediated by CYP2E1 in liver and in some individuals in lung.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Dowsley, T.F. et al.: J. Pharmac. Exp. Therap., 289, 641 (1999); Simmonds, A.C. et al.: Drug. Metab. and Dispos., 32, 1032 (2004);<br></p>Fórmula:C2H2Cl2O·H2OCor e Forma:NeatPeso molecular:130.958(R)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:288.3439941406251-(2-(CYCLOPROPYLMETHOXY)-6-(4-METHOXYBENZYLOXY)PHENYL)ETHANONE
CAS:Pureza:95.0%Peso molecular:326.3919982910156Afatinib, Free Base
CAS:Pureza:99.0%Cor e Forma:Solid, No data available.Peso molecular:485.940002441406255-(azetidin-3-yl)-3-(furan-2-yl)-1,2,4-oxadiazole hydrochloride
CAS:Pureza:95.0%Peso molecular:227.64999389648438N-(2-CHLORO-5-METHOXYPYRIMIDIN-4-YL)-1H-INDAZOL-6-AMINE
CAS:Pureza:95.0%Peso molecular:275.700012207031254-(Hydroxymethyl)-5-methyl-1,3-dioxol-2-one
CAS:Produto ControladoFórmula:C5H6O4Cor e Forma:NeatPeso molecular:130.106-ethyl-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
CAS:Cor e Forma:SolidPeso molecular:311.341003417968754-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.3399963378906
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