
Ésteres y derivados
Los ésteres son compuestos orgánicos formados por la reacción de un ácido (generalmente un ácido carboxílico) con un alcohol, liberando agua en el proceso. Su estructura química incluye un grupo funcional -COO-, donde un átomo de carbono está unido a un grupo oxígeno y un grupo alquilo o arilo. Los ésteres tienen una amplia variedad de aplicaciones en la industria, como solventes, fragancias, sabores y productos farmacéuticos. En el ámbito farmacológico, algunos ésteres se utilizan como prófarmacéuticos, ya que su estructura permite una liberación controlada o una mayor biodisponibilidad de los principios activos.
En CymitQuimica ofrecemos ésteres y sus derivados para investigación en química orgánica, formulación de fármacos y aplicaciones industriales.
Se han encontrado 42025 productos de "Ésteres y derivados"
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Ethyl 2-(1-{[1-(2-ethoxy-2-oxoethyl)cyclopropyl]amino}cyclopropyl)acetate
CAS:Pureza:95.0%Peso molecular:269.341003417968757-(Cyclopropylamino)thieno[3,2-b]pyridine-3,6-dicarboxylic acid hydrochloride
CAS:Pureza:98%Peso molecular:314.7399902343754-(2-fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:321.34799194335944-(3,4-dimethylphenyl)-6-(3-methoxyphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:305.3810119628906Ref: 10-F538114
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar8-ethyl-4-(2-phenylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:360.45401000976563,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole
CAS:Pureza:98%Peso molecular:529.3159790039062(5S)-5-(((TETRAHYDRO-2H-PYRAN-2-YL)OXY)METHYL)DIHYDROFURAN-2(3H)-ONE
CAS:Pureza:95.0%Peso molecular:200.23399353027344Ref: 10-F469586
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultar2,3-Dihydro-benzo[1,4]dioxine-6-carboxylic acid piperidin-4-ylamide hydrochloride
CAS:Pureza:95.0%Peso molecular:298.76998901367194-(furan-2-yl)-6-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
CAS:Pureza:95.0%Peso molecular:327.33999633789065-Bromo-4-methoxy-1H-indazole
CAS:Fórmula:C8H7BrN2OPureza:98%Forma y color:SolidPeso molecular:227.0612,3-Bis(4-methoxyphenyl)-5-phenyl-2H-tetrazol-3-ium chloride
CAS:Pureza:98%Peso molecular:394.8599853515625N-(5-chloropyridin-2-yl)-2-(4-cyanobenzamido)-5-methoxybenzamide
CAS:Pureza:97%Peso molecular:406.82998657226561-[5-(2-Methoxy-4-nitro-phenyl)-furan-2-yl]-ethanone
CAS:Fórmula:C13H11NO5Pureza:98%Forma y color:SolidPeso molecular:261.2332-Chloro-5-ethoxy-4-hydroxy-benzaldehyde
CAS:Fórmula:C9H9ClO3Forma y color:SolidPeso molecular:200.62(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:374.43600463867192-Bromo-1-cyclopropylpropan-1-one
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:177.041000366210943-chloro-3'-(1,3-dioxolan-2-yl)-4-fluorobenzophenone
CAS:Pureza:97.0%Peso molecular:306.7200012207031(2E)-3-[4-(benzyloxy)phenyl]-1-(2-chlorophenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:348.8299865722656(2R,3R,4S,5R)-2-(6-((3-Hydroxybenzyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS:Pureza:97.0%Peso molecular:373.36898803710941,2,3,4-Tetrahydro-N-(2-methoxyphenyl)-3-oxo-2-quinoxalineacetamide
CAS:Pureza:97%Peso molecular:311.34100341796875(2E)-3-[4-(benzyloxy)phenyl]-1-(2,5-dimethoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:374.4360046386719Urethane-d5
CAS:Producto controlado<p>Applications Isotope labelled Urethane (U82500), which is a naturally occurring contaminant in fermented foods, particularly wine, stone-fruit brandies, and bread. This substance is reasonably anticipated to be a human carcinogen (1) despite being an additive in some alcoholic beverages and foods (2). It binds covalently with DNA however due to its low unavoidable daily intake, it is considered of negligible concern (3).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Mirvish, S. et al.: Adv. Cancer Res. 1968;11:1-42.2. Battaglia R. et al.: Food Addit Contam. 1990 Jul-Aug;7(4):477-96.3. Zimmerli B. et al.: Mutat Res. 1991 Mar-Apr;259(3-4):325-50.<br></p>Fórmula:C32H5H2NO2Forma y color:White To Light BrownPeso molecular:94.12(3s,5s)-3-Cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile
CAS:Pureza:98%Peso molecular:164.207992553710944-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
CAS:Pureza:97.0%Peso molecular:319.72000122070312-Amino-4-(3-methoxy-phenyl)-thiophene-3-carboxylic acid methyl ester
CAS:Fórmula:C13H13NO3SPureza:98%Forma y color:SolidPeso molecular:263.31N-(4-isopropylphenyl)-2-(tetrahydro-2H-pyran-4-ylcarbonyl)hydrazinecarbothioamide
Peso molecular:321.44000244140625(2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(2,3-dimethoxyphenyl)methanone
Peso molecular:331.429992675781251-Cyclopropyl-6-fluoro-7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:282.66000366210948-Bromo-6-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
CAS:Pureza:97%Peso molecular:272.52999877929692-(2-Methoxy-phenyl)-benzofuran-5-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:282.2950134277344TERT-BUTYL 6-BROMOSPIRO[CHROMANE-2,4'-PIPERIDINE]-1'-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:382.29800415039064-(4-Chloro-6-methoxy-9h-pyrimido[4,5-b]indol-7-yl)-3,5-dimethyl-isoxazole
CAS:Pureza:98%Peso molecular:328.7600097656256'-(Indolin-1-yl)-1,3,3-trimethylspiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Pureza:95%Peso molecular:445.5660095214844Ref: 10-F694988
1gA consultar5gA consultar10gA consultar25gA consultar100gA consultar250mgA consultar2-(3,5-Dimethoxybenzoyl)-N-(naphthalen-1-yl)hydrazinecarboxamide
CAS:Pureza:98.0%Peso molecular:365.38900756835941-(3-chlorophenyl)-4-cyclopropyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
CAS:Pureza:95.0%Peso molecular:286.72000122070316-Benzyloxy-7-methoxy-2-methyl-quinoline-3-carboxylic acid p-tolylamide
Pureza:95.0%Peso molecular:412.4890136718756-(2-Aminothiazol-4-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one hydrochloride
CAS:Pureza:95.0%Peso molecular:283.7300109863281SPIRO[[1,3]DIOXOLO[4,5-G]PYRROLO[1,2-A]QUINOXALINE-4(5H),4'-PIPERIDINE]
CAS:Pureza:98.0%Peso molecular:283.33099365234375(3-((4-Chlorophenoxy)methyl)phenyl)boronic acid
CAS:Fórmula:C13H12BClO3Pureza:95.0%Forma y color:SolidPeso molecular:262.5Ref: 10-F735124
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar7-chloro-4-methoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:305.77999877929694-Bromo-2,11-dihydrobenzo[2,3][1,4]oxazepino[5,6,7-cd]indazole
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:302.1310119628906ETHYL 4-CYCLOPROPYL-1-(3-METHOXYPHENYL)-1H-1,2,3-TRIAZOLE-5-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:287.3190002441406Ethyl 4-hydroxybutanoate
CAS:Producto controlado<p>Applications Ethyl 4-hydroxybutanoate (cas# 999-10-0) is a useful research chemical.<br></p>Fórmula:C6H12O3Forma y color:NeatPeso molecular:132.162-(3-(Dimethylamino)propoxy)-5-(trifluoromethyl)aniline
CAS:Pureza:95.0%Peso molecular:262.27600097656258-tert-butyl-4-(4-fluorobenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:363.42898559570314-(2-chlorobenzoyl)-8-propyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:366.8399963378906Methanol
CAS:Producto controlado<p>Applications Methyl Alcohol is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells.Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<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 1. Banerjee, D. et al.: Org. Biomol. Chem. 2014 Jan 7;12(1):73-85.<br></p>Fórmula:CH4OForma y color:ColourlessPeso molecular:32.04{3-[(1-Benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride
CAS:Pureza:97.0%Forma y color:SolidPeso molecular:345.8699951171875Ref: 10-F375843
1gA consultar5gA consultar25gA consultar100gA consultar500gA consultar100mgA consultar2-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YLMETHOXY)-ISOINDOLE-1,3-DIONE
CAS:Pureza:95.0%Peso molecular:277.2760009765625Ref: 10-F505602
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar8-benzyl-4-(3-fluorobenzoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:398.43399047851568-benzyl-4-(3-methylbutanoyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:360.4540100097656(2E)-2-(Benzenesulfonyl)-3-[5-(4-chlorophenyl)-furan-2-yl]prop-2-enenitrile
CAS:Peso molecular:369.82000732421875Benzothiazol-2-yl-(tetrahydro-furan-2-ylmethyl)-amine
CAS:Pureza:95.0%Peso molecular:234.320007324218753-(Furan-2-ylmethylene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
CAS:Pureza:98%Peso molecular:291.306N-Phenyl-3-(trifluoromethyl)aniline
CAS:Producto controlado<p>Applications N-Phenyl-3-(trifluoromethyl)aniline (cas# 101-23-5) is a useful research chemical.<br></p>Fórmula:C13H10F3NForma y color:NeatPeso molecular:237.228-methyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:305.3340148925781N-((1H-BENZO[D][1,2,3]TRIAZOL-1-YL)METHYL)-4-(BENZYLOXY)-2-NITROANILINE
CAS:Pureza:95.0%Peso molecular:375.388000488281256-Methoxy-2-(4-methyl-1,4-diazepan-1-yl)-4-((1-methylpiperidin-4-yl)amino)quinazolin-7-ol (trihydrochloride)
Pureza:98%Peso molecular:509.95,5-DIMETHYL-1,3-BIS(OXIRANYLMETHYL)IMIDAZOLIDINE-2,4-DIONE
CAS:Pureza:90.0%Forma y color:SolidPeso molecular:240.25900268554688Ref: 10-F212961
1g14,00€5g29,00€10gA consultar25g57,00€50gA consultar100gA consultar250gA consultar500gA consultar6-Chloro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4(1H)-one
CAS:Pureza:98.0%Peso molecular:475.8500061035156Ref: 10-F549703
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar250mgA consultar7-chloro-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:298.79000854492198-tert-butyl-4-(2-phenylbutanoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:387.51998901367194-(2-Methoxy-5-methylphenyl)-3-thiosemicarbazide
CAS:Fórmula:C9H13N3OSForma y color:SolidPeso molecular:211.288-Methoxy-1,2,3,4-tetrahydroisoquinoline
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:163.22000122070312Ref: 10-F227956
1gA consultar2gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultarZaprinast
CAS:<p>M02689 - Zaprinast</p>Fórmula:C13H13N5O2Pureza:>99%Forma y color:SolidPeso molecular:271.281'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3H-indole-3,4'-piperidine]
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:332.3999938964844ETHYL 6-CYCLOPROPYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE
Pureza:95.0%Peso molecular:231.25500488281252-Amino-6-(5-methylfuran-2-yl)-5-nitropyrimidin-4-yl 4-methylbenzenesulfonate
CAS:Pureza:97%Peso molecular:390.3699951171875Dichloroacetaldehyde 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·H2OForma y color:NeatPeso molecular:130.9583,5-Difluoro-2-methoxybenzoic acid
CAS:Fórmula:C8H6F2O3Pureza:95.0%Forma y color:Off-white powderPeso molecular:188.13n-Heptyl 4-Hydroxybenzoate
CAS:<p>Applications n-Heptyl 4-Hydroxybenzoate is used as a reagent in the synthesis of sulfonylbenzoic acid esters as potential inhibitors of oestrone sulphatase with antitumor activities.<br>References Owen, C., et al.: J. Pharm. Pharmacol., 55, 85 (2002)<br></p>Fórmula:C14H20O3Forma y color:NeatPeso molecular:236.313-(7-Methoxy-4-methyl-2-oxo-2h-chromen-3-yl)propanoic acid
CAS:Pureza:97%Peso molecular:262.2609863281253-(ethoxycarbonyl)-5-methyl-1-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid
CAS:Pureza:95.0%Peso molecular:368.38900756835941,3,3-Trimethyl-6'-morpholinospiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS:Pureza:97%Peso molecular:413.52099609375Ref: 10-F624870
1gA consultar5gA consultar10gA consultar100mgA consultar250mgA consultar500mgA consultarRef: 10-F469262
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar6,7-Dimethoxy-2-(p-tolyl)-4H-benzo[d][1,3]oxazin-4-one
CAS:Pureza:95.0%Peso molecular:297.309997558593752-(2-((Benzo[d]1,3-dioxolan-5-ylamino)sulfonyl)-4,5-dimethoxyphenyl)acetic acid, 95%
Peso molecular:395.3800048828125Desethyl Felodipine
CAS:Producto controlado<p>Impurity Clevidipine Butyrate Impurity A<br>Applications Desethyl Felodipine is an impurity in the synthesis of Felodipine (F232375), a dihydropyridine calcium channel blocker.<br>References Berntsson, P.B., et al.: Acta Pharm. Suec., 18, 221 (1981), Kratochwil, N., et al.: Biochem. Pharmacol., 64, 1355 (2002), O'Brien, S., et al.: J. Med. Chem., 48, 1287 (2005), Castilho, M., et al.: Bioorg. Med. Chem., 14, 516 (2006),<br></p>Fórmula:C16H15Cl2NO4Forma y color:NeatPeso molecular:356.24-Methylumbelliferyl-N-acetyl-ß-D-glucosaminide
CAS:Pureza:95.0%Forma y color:Solid, White to off-white powderPeso molecular:379.3649902343758-Methoxy-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CAS:Pureza:97.0%Peso molecular:216.283996582031255-Methoxy-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
CAS:Pureza:95.0%Peso molecular:288.320007324218754-[4-(dimethylamino)benzoyl]-8-ethyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:361.4419860839844Ref: 10-F602315
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-β-D-GLUCOPYRANOSE
CAS:Pureza:95%Peso molecular:477.4219970703125(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS:Pureza:95.0%Peso molecular:282.29501342773444,4'''-Bis((2-butyloctyl)oxy)-1,1':4',1'':4'',1'''-quaterphenyl
CAS:Pureza:98%Peso molecular:675.05401611328122-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS:Pureza:97.0%Peso molecular:329.19000244140625Fenofibrate
CAS:Producto controlado<p>Applications Antilipemic. It is a lipid regulating drug. Increases high density lipoprotein levels by reducing cholesteryl ester transfer protein expresion.<br>References Sornay, R., et al.: Arzneim.-Forsch., 26, 885 (1976), Wulfert, W., et al.: Artery, 9, 120 (1981), Chaput, et al.: Lipids, 34, 497 (1999),<br></p>Fórmula:C20H21ClO4Forma y color:Off-WhitePeso molecular:360.835,11-Dihydrodibenzo[b,e][1,4]oxazepine
CAS:Pureza:95.0%Forma y color:SolidPeso molecular:197.23699951171875Clevidipine
CAS:Producto controlado<p>Applications Calcium channel blocker, used as an oral antihypertensive.<br>References Odenstedt, J., et al.: J. Cardiovas., Pharmacol., 44, 407 (2004), Tang, H., et al.: J. Pharm. Sci., 95, 1783 (2006), Obach, R., et al.: Drug Metab. Disposition, 36, 1385 (2008), Varon, J., et al.: Drugs, 68, 283 (2008),<br></p>Fórmula:C21H23Cl2NO6Forma y color:Off White SolidPeso molecular:456.325-methoxy-2-methyl-3-phenyl-1-benzofuran-6-carbaldehyde
CAS:Pureza:95.0%Forma y color:Solid, Yellow powderPeso molecular:266.29598999023442-(1'-(tert-Butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-yl)acetic acid
CAS:Pureza:95.0%Peso molecular:361.437988281255-(4-Chloro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
CAS:Fórmula:C9H7ClN2O3Pureza:95.0%Forma y color:SolidPeso molecular:226.62(R)-tert-Butyl 2-((7-chloropyrido[4,3-b]pyrazin-5-ylamino)methyl)morpholine-4-carboxylate
CAS:Pureza:97.0%Peso molecular:379.8500061035156Ref: 10-F469193
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar5-amino-2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione
CAS:Pureza:95.0%Peso molecular:246.266006469726562-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-propionic acid
CAS:Fórmula:C17H25NO5Pureza:97.0%Forma y color:SolidPeso molecular:323.389N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-(3-(piperazin-1-yl)propoxy)quinazolin-4-amine
CAS:Pureza:97%Peso molecular:445.92001342773444-(2,4-dimethoxyphenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS:Pureza:95.0%Peso molecular:303.3179931640625BUTYL 5,8-DIMETHYL-4-MORPHOLINOQUINOLINE-2-CARBOXYLATE
CAS:Pureza:95.0%Peso molecular:342.43899536132813-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochloride
CAS:Pureza:95.0%Peso molecular:391.940002441406254-{[1,1'-biphenyl]-4-carbonyl}-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS:Pureza:95.0%Peso molecular:379.45599365234375Ref: 10-F800085
1mgA consultar2mgA consultar5mgA consultar25mgA consultar50mgA consultar100mgA consultarN-(2,4-dimethoxybenzyl)-2-oxo-N-(1,2,4-thiadiazol-5-yl)-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
CAS:Pureza:95%Peso molecular:448.47000122070313-Cyano-N-(2,5-dimethoxybenzyl)-4-fluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
Pureza:85%Peso molecular:434.4599914550781Ref: 10-F538202
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultar1-Cyclopropanecarbonyl-2,3-dihydro-1h-indole-6-sulfonyl chloride
CAS:Pureza:95%Peso molecular:285.739990234375N,N-DIMETHYLFORMAMIDE DIISOPROPYL ACETAL
CAS:Pureza:95.0%Forma y color:Liquid, No data available.Peso molecular:175.27200317382812N-(3-(1H-imidazol-1-yl)propyl)-7-chloro-4-methoxybenzo[d]thiazol-2-amine
CAS:Pureza:95.0%Peso molecular:322.80999755859375Methyl 5-(1,3-benzodioxol-5-yl)isoxazole-3-carboxylate
CAS:Pureza:95.0%Peso molecular:247.205993652343755-(4-tert-Butyl-phenyl)-4-furan-2-ylmethyl-4H-[1,2,4]triazole-3-thiol
CAS:Peso molecular:313.12488322818-Crown-6
CAS:Fórmula:C12H24O6Pureza:99.0%Forma y color:Solid, Low Melting Solid or LiquidPeso molecular:264.318

