
Anéis de 6 membros
Os anéis de 6 membros são compostos que contêm um anel de seis átomos em sua estrutura. Esta categoria inclui uma ampla variedade de compostos, como benzenos, cicloexanos, anilinas, anisol, toluenos, quinonas e heterociclos de seis membros. Esses compostos são cruciais em muitas sínteses e aplicações químicas. Na CymitQuimica, oferecemos uma gama abrangente de compostos de anéis de 6 membros para apoiar suas pesquisas e aplicações industriais.
Subcategorias de "Anéis de 6 membros"
- Anéis heterociclos de 6 membros(61.179 produtos)
- Anilinas(104 produtos)
- Anisóis(29 produtos)
- Benzenos(48.572 produtos)
- Ciclohexanos(3.053 produtos)
- Quinonas(252 produtos)
- Toluenos(189 produtos)
Foram encontrados 10217 produtos de "Anéis de 6 membros"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
Ethyl 4-Amino-2-fluorobenzoate
CAS:Produto Controlado<p>Applications ETHYL 4-AMINO-2-FLUOROBENZOATE (cas# 73792-06-0) is a useful research chemical.<br></p>Fórmula:C9H10NO2FCor e Forma:NeatPeso molecular:183.183-Oxo-1-phenyl-3-(2’-hydroxy-5-benzyloxyphenyl)propene
CAS:Produto Controlado<p>Applications 3-Oxo-1-phenyl-3-(2’-hydroxy-5-benzyloxyphenyl)propene (cas# 872131-45-8) is a compound useful in organic synthesis.<br></p>Fórmula:C22H18O3Cor e Forma:NeatPeso molecular:330.38trans-2-(Chloromethyl)cyclohexanemethanol
CAS:Produto Controlado<p>Applications trans-2-(Chloromethyl)cyclohexanemethanol is an impurity of Lurasidone Hydrochloride (L474920), an antipsychotic used for treatment of schizophrenia.<br>References Ishiyama, T., et al.: Eur. J. Pharmacol., 572, 160 (2007); Cole, P., et al.: Drugs of the Fut., 33, 316 (2008)<br></p>Fórmula:C8H15ClOCor e Forma:NeatPeso molecular:162.663,4-Bis(isobutoxycarbonyl)benzoic Acid
Produto Controlado<p>Applications 3,4-Bis(isobutoxycarbonyl)benzoic Acid is a useful reagent in organic synthesis.<br></p>Fórmula:C17H22O6Cor e Forma:NeatPeso molecular:322.3533-(4-Morpholinyl)benzoic Acid Hydrazide
CAS:Produto ControladoFórmula:C11H15N3O2Cor e Forma:NeatPeso molecular:221.26N-(2-Oxo-hexanoyl) N,N'-Diphenylhydrazide
CAS:Produto ControladoFórmula:C18H20N2O2Cor e Forma:NeatPeso molecular:296.364O-Benzylmetaraminol
Produto Controlado<p>Applications O-Benzylmetaraminol is an impurity of M225565.<br></p>Fórmula:C16H19NO2Cor e Forma:NeatPeso molecular:257.328(4-Methylsulfonylphenyl)acetic Acid Ethyl Ester
CAS:Produto ControladoFórmula:C11H14O4SCor e Forma:NeatPeso molecular:242.292Heptylbenzene
CAS:Produto Controlado<p>Applications Heptylbenzene is a useful synthetic intermediate. It is used in zirconia and titania based stationary phase capillary HTLC, to separate alkyl benzene derivatives using an acetonitrile-water eluent. It can also be used to prepare 3-chloropyridine-stabilized palladium imidazolylidene complexes as catalysts for Suzuki and Negishi cross-coupling reactions.<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 Kephart, T., et al.: Anal. Chim. Acta., 414, 71 (2000); O’Brien, C., et al.: Chem. Eur. J., 12, 4743 (2006)<br></p>Fórmula:C13H20Cor e Forma:NeatPeso molecular:176.303-(4-Hydroxyphenyl)propionitrile
CAS:Produto Controlado<p>Applications 3-(4-Hydroxyphenyl)propionitrile (cas# 17362-17-3) is a compound useful in organic synthesis.<br></p>Fórmula:C9H9NOCor e Forma:NeatPeso molecular:147.171-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone
CAS:Produto Controlado<p>Applications 1-[2-Hydroxy-5-(2-hydroxyethyl)phenyl]-ethanone (cas# 58282-51-2) is a compound useful in organic synthesis.<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.2Methyl 4-Bromo-2,3,5,6-tetrafluorobenzoate
CAS:Produto ControladoFórmula:C8H3BrF4O2Cor e Forma:NeatPeso molecular:287.0065-[4-Chloro-3-(trifluoromethoxy)phenyl]-2-furancarboxylic Acid
CAS:Produto ControladoFórmula:C12H6ClF3O4Cor e Forma:NeatPeso molecular:306.62N-Cyclohexylguanidine Hydrochloride
CAS:Produto ControladoFórmula:C7H15N3•HClCor e Forma:NeatPeso molecular:141.21 + (36.46)Ethyl 5-Benzyloxy-7-(N-Boc)amino-4-oxo-heptanoate
Produto ControladoFórmula:C21H31NO6Cor e Forma:NeatPeso molecular:393.4742-Phenylquinazolin-4(3h)-one
CAS:Produto Controlado<p>Applications 2-PHENYLQUINAZOLIN-4(3H)-ONE (cas# 1022-45-3) is a useful research chemical.<br></p>Fórmula:C14H10N2OCor e Forma:NeatPeso molecular:222.241-Diazo-4-phenyl-3-butyn-2-one
CAS:Produto ControladoFórmula:C10H6N2OCor e Forma:NeatPeso molecular:170.17p-(Allyloxy)benzyl Alcohol
CAS:Produto Controlado<p>Applications p-(Allyloxy)benzyl Alcohol is an intermediate in the synthesis of 2-amino-nicotinic acid benzyl ester derivatives as agrochemical fungicides.<br>References Jpn. Kokai Tokkyo Koho (2015), JP 2015089883 A 20150511.<br></p>Fórmula:C10H12O2Cor e Forma:NeatPeso molecular:164.2Methyl Phenyl Sulfone
CAS:Produto Controlado<p>Applications Methyl phenyl sulfone (cas# 3112-85-4) is a useful research chemical.<br></p>Fórmula:C7H8O2SCor e Forma:NeatPeso molecular:156.2Tetrahydro-2H-thiopyran-4-sulfonyl Chloride 1,1-Dioxide
CAS:Produto ControladoFórmula:C5H9ClO4S2Cor e Forma:NeatPeso molecular:232.71Ethyl 4-Hydroxyphenylacetate
CAS:<p>Applications A useful synthetic intermediate for the preparation of novel antiinflammatory agents.<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.24'-Dimethylaminophenyl Acetylene
CAS:Produto Controlado<p>Applications 4'-Dimethylaminophenyl acetylene<br></p>Fórmula:C10H11NCor e Forma:WhitePeso molecular:145.25-Bromo-2-cyanobenzoic Acid
CAS:Produto ControladoFórmula:C8H4BrNO2Cor e Forma:NeatPeso molecular:226.0276-Fluoro-2-benzothiazoleacetonitrile
CAS:Produto ControladoFórmula:C9H5FN2SCor e Forma:NeatPeso molecular:192.2131-(2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol
CAS:Produto Controlado<p>Applications 1-(2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol (cas# 5208-87-7) is a useful research chemical.<br></p>Fórmula:C10H10O3Cor e Forma:NeatPeso molecular:178.18(2R)-1-Morpholino-2-((tetrahydro-2H-pyran-2-yl)oxy)propan-1-one
CAS:Produto ControladoFórmula:C12H21NO4Cor e Forma:NeatPeso molecular:243.2994-(3,4-Dipropoxyphenyl)-4-oxobutanoic Acid
CAS:Produto Controlado<p>Applications 4-(3,4-dipropoxyphenyl)-4-oxobutanoic acid (cas# 568553-00-4) is a useful research chemical.<br></p>Fórmula:C16H22O5Cor e Forma:NeatPeso molecular:294.341Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate
CAS:Produto Controlado<p>Applications Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate (cas# 84246-49-1) is a compound useful in organic synthesis.<br></p>Fórmula:C21H25NO5Cor e Forma:NeatPeso molecular:371.43[3-(Trifluoromethyl)cyclohexyl]hydrazine Hydrochloride
CAS:Produto ControladoFórmula:C7H13F3N2•HClCor e Forma:NeatPeso molecular:182.19+(36.46)Chromane
CAS:Produto Controlado<p>Applications 3,4-dihydro-2H-1-benzopyran (cas# 493-08-3) is a useful research chemical.<br></p>Fórmula:C9H10OCor e Forma:NeatPeso molecular:134.173,5-Dimethoxytoluene
CAS:Produto Controlado<p>Applications 3,5-Dimethoxytoluene (cas# 4179-19-5) is a useful research chemical.<br></p>Fórmula:C9H12O2Cor e Forma:NeatPeso molecular:152.192,6-Dimethylphenylboronic Acid
CAS:Produto Controlado<p>Applications 2,6-Dimethylphenylboronic acid<br></p>Fórmula:C8H11BO2Cor e Forma:NeatPeso molecular:149.982-Hydroxybenzylamine
CAS:Produto Controlado<p>Applications A potent γ-ketoaldehyde scavenger that has been shown to protects cardiac sodium channel (NaV1.5) from oxidant-induced inactivation<br>References Zagol-Ikapitte, I. et al.: Pharmaceutics, 2, 18 (2010); Nakajima, T. et al.: J. Mol. Cell. Cardiol., 48, 352 (2010); Davies, S.S. et al.: Biochem., 45, 15756 (2006);<br></p>Fórmula:C7H9NOCor e Forma:NeatPeso molecular:123.153N-[[(2R,3S,4R)-4-[Bis[(3-cyanophenyl)methyl]amino]-3-hydroxyoxolan-2-yl]methyl]cyclopropanecarboxamide
CAS:Produto ControladoFórmula:C25H26N4O3Cor e Forma:NeatPeso molecular:430.4996-(4-Hydroxyphenyl)hexanoic Acid
CAS:Produto ControladoFórmula:C12H16O3Cor e Forma:NeatPeso molecular:208.25(±)-2-Phenylpropanoic Acid
CAS:<p>Applications Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers.<br>References Leeman, M. et al.: Angew. Chem. Int. Ed., 47, 1287 (2008); Eur. J. Med. Chem., 45, 3564 (2010);<br></p>Fórmula:C9H10O2Cor e Forma:Light Yellow LiquidPeso molecular:150.172-(1,3-Benzothiazol-2-ylthio)succinic Acid
CAS:Produto Controlado<p>Applications 2-(1,3-BENZOTHIAZOL-2-YLTHIO)SUCCINIC ACID (cas# 95154-01-1) is a useful research chemical.<br></p>Fórmula:C11H9NO4S2Cor e Forma:NeatPeso molecular:283.322,4,6-Triisopropylbenzenesulfonyl Hydrazide
CAS:Produto Controlado<p>Applications 2,4,6-Triisopropylbenzenesulfonyl hydrazide (cas# 39085-59-1) is a useful research chemical.<br></p>Fórmula:C15H26N2O2SCor e Forma:NeatPeso molecular:298.44(S)-2-(((1S,2S)-1-Hydroxy-1-phenylpropan-2-yl)(methyl)amino)propanoic Acid
Produto ControladoFórmula:C13H19NO3Cor e Forma:NeatPeso molecular:212.2031,2-Benzenedisulfonic Imide
CAS:Produto Controlado<p>Applications 1,2-Benzenedisulfonic Imide (cas# 4482-01-3) is a useful research chemical.<br></p>Fórmula:C6H5NO4S2Cor e Forma:NeatPeso molecular:219.23Hydroxy 1-(Phenylsulfonyl)ethylcarbamic acid 1,1-Dimethylethyl Ester
CAS:Produto ControladoFórmula:C13H19NO5SCor e Forma:NeatPeso molecular:301.359Methyl Benzofuran-6-carboxylate
CAS:Produto ControladoFórmula:C10H8O3Cor e Forma:NeatPeso molecular:176.1695-[(4-Chlorophenyl)thio]-1,2,3-thiadiazole-4-carboxylic Acid
CAS:Produto ControladoFórmula:C9H5ClN2O2S2Cor e Forma:NeatPeso molecular:272.7313-Cyclohexylbutanoic Acid
CAS:Produto Controlado<p>Applications 3-Cyclohexylbutanoic Acid (cas# 4361-38-0) is a useful reagent for the preparation of oxoheterocyclylalkyl hydroxypiperidinylketones as USP19 inhibitors for treating diseases.<br>References Hewitt, P., et al.: PCT Int. Appl. (2018), WO 2018020242 A1<br></p>Fórmula:C10H18O2Cor e Forma:NeatPeso molecular:170.25P-Quaterphenyl
CAS:Produto Controlado<p>Applications P-QUATERPHENYL (cas# 135-70-6) is a useful research chemical.<br></p>Fórmula:C24H18Cor e Forma:NeatPeso molecular:306.4Benzyl 3-Hydroxypropionate
CAS:Produto Controlado<p>Applications Intermediate in the production of Cyclophosphamide metabolites.<br>References Hashizume, H., et al.: Chem. Pharm. Bull., 42, 2097 (1994), Wu, L., et al.: Bioorg. Med. Chem., 15, 7434 (2007),<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.2(3S, 7R, 7aR)-5-Benzyl-2,2-dimethyl-2,3,7,7a-tetrahydroimidazo[5,1-b]thiazole-3, 7-dicarboxylic Acid
CAS:Produto ControladoFórmula:C16H18N2O4SCor e Forma:NeatPeso molecular:334.39Methyl 2-(p-Tolyl)benzoate
CAS:Produto Controlado<p>Applications Methyl 2-(p-Tolyl)benzoate is an intermediate in the synthesis of Telmisartan (T017000) analogs.<br>References Ries, U., et al.: J. Med. Chem., 36, 4040 (1993), Balmforth, A., et al.: Biol. Chem., 272, 4245 (1997),<br></p>Fórmula:C15H14O2Cor e Forma:NeatPeso molecular:226.27Benzyl 2-Ethylhexyl Adipate
CAS:Produto ControladoFórmula:C21H32O4Cor e Forma:NeatPeso molecular:348.476Ethyl 2-Mercapto-1-cyclohexenecarboxylate >90%
CAS:Produto Controlado<p>Stability Air Sensitive<br>Applications Ethyl 2-Mercapto-1-cyclohexenecarboxylate is a reagent used in the synthesis of anti-inflammatory compounds,<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 Lloret, G. et al.: J. Phys. Org. Chem., 22, 1188 (2009);<br></p>Fórmula:C9H14O2SPureza:>90%Cor e Forma:NeatPeso molecular:186.273-(2,4-Dihydroxyphenyl)-2-propenal
CAS:Produto ControladoFórmula:C9H8O3Cor e Forma:NeatPeso molecular:164.16Dibenzyl Mono[2-(perfluorooctyl)ethyl] Phosphate
Produto ControladoFórmula:C24H18F17O4PCor e Forma:NeatPeso molecular:724.3444,4'-Thiobisbenzenethiol
CAS:Produto Controlado<p>Applications 4,4'-Thiobisbenzenethiol acts as a reducing agent, and affects the catalytic activity of caspase-3 protein.<br>References Okun, I. et al.: J. Biomol. Screen., 11, 694 (2006);<br></p>Fórmula:C12H10S3Cor e Forma:NeatPeso molecular:250.43’Benzyloxyisonitrosopropiophenone
Produto ControladoFórmula:C16H15NO3Cor e Forma:NeatPeso molecular:269.3[5-Chloro-2-(cyclopentylmethyl)phenyl]-hydrazine
CAS:Produto ControladoFórmula:C12H17ClN2Cor e Forma:NeatPeso molecular:224.73Tetrahydropyranylphytol
CAS:Produto Controlado<p>Applications Intermediate for the preparation of Neophytadiene.<br>References Marson, C.M., et al.: Bioorg. Med. Chem. Lett., 12, 255 (2002).<br></p>Fórmula:C25H48O2Cor e Forma:NeatPeso molecular:380.65(2S,3S)-2,3-Diphenylsuccinic Acid
CAS:Produto ControladoFórmula:C16H14O4Cor e Forma:NeatPeso molecular:270.283-[Benzyl(methyl)amino]propane-1,2-diol
CAS:Produto Controlado<p>Applications 3-[benzyl(methyl)amino]propane-1,2-diol (cas# 60278-98-0) is a useful research chemical.<br></p>Fórmula:C11H17NO2Cor e Forma:NeatPeso molecular:195.2583-Amino-1-phenylpropan-1-one Hydrochloride
CAS:Produto ControladoFórmula:C9H12ClNOCor e Forma:NeatPeso molecular:185.6514-Vinyl-2,3-dihydrobenzofuran
CAS:Produto ControladoFórmula:C10H10OCor e Forma:NeatPeso molecular:146.1862-[Hydroxy-(4-phenoxyphenyl)methylidene]propanedinitrile (~98%)
CAS:Produto Controlado<p>Applications 2-[hydroxy-(4-phenoxyphenyl)methylidene]propanedinitrile (cas# 330792-68-2) is a useful research chemical.<br></p>Fórmula:C16H10N2O2Pureza:~98%Cor e Forma:NeatPeso molecular:262.263tert-Butyl 3-(1-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate
CAS:Produto ControladoFórmula:C18H25NO5Cor e Forma:NeatPeso molecular:335.3952,3,4,5-Tetrahydro-7-nitro-1,4-benzoxapine
CAS:Produto ControladoFórmula:C9H10N2O3Cor e Forma:NeatPeso molecular:194.187Ethyl 3-oxo-2-Phenylpropanoate (>90%)
CAS:Produto Controlado<p>Applications ethyl 3-oxo-2-phenylpropanoate (cas# 17838-69-6) is a useful research chemical.<br></p>Fórmula:C11H12O3Pureza:>90%Cor e Forma:White To Off-WhitePeso molecular:192.21(R,R)-rel-Cyclohex-4-ene-1,2-dicarboxylic Acid
CAS:Produto ControladoFórmula:C8H10O4Cor e Forma:NeatPeso molecular:170.1632-Acetylcyclohexanone
CAS:Produto Controlado<p>Applications 2-Acetylcyclohexanone is used in the synthesis of 1-(pyridyl)ethanol derivatives that can reduce keto-esters and ketones. Also used in the synthesis of phenothiazine derivatives that can inhibit protein farnesyltransferase molecules and some that show anti-proliferative activity.<br>References Baciu-Atudosie, L. et al.: Bioorg. Med. Chem. Lett., 22, 6896 (2012); Kawano, S. et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Fórmula:C8H12O2Cor e Forma:NeatPeso molecular:140.182-(Diethylamino)ethyl 4-amino-3-butoxybenzoate
CAS:Produto Controlado<p>Applications 2-(diethylamino)ethyl 4-amino-3-butoxybenzoate (cas# 99-43-4) is a useful research chemical.<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></p>Fórmula:C17H28N2O3Cor e Forma:NeatPeso molecular:308.421,2,4,5-Benzenetetracarboxylic Acid
CAS:Produto Controlado<p>Applications 1,2,4,5-BENZENETETRACARBOXYLIC ACID (cas# 89-05-4) is a useful research chemical.<br></p>Fórmula:C10H6O8Cor e Forma:NeatPeso molecular:254.15(5-Isopropyl-1-benzofuran-3-yl)acetic Acid
CAS:Produto ControladoFórmula:C13H14O3Cor e Forma:NeatPeso molecular:218.2491-[3,4-Bis(phenylmethoxy)phenyl]ethanone
CAS:Produto Controlado<p>Applications 1-[3,4-Bis(phenylmethoxy)phenyl]ethanone is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.<br>References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);<br></p>Fórmula:C22H20O3Cor e Forma:NeatPeso molecular:332.391,3,5-Trithiane
CAS:Produto Controlado<p>Applications 1,3,5-Trithiane is an precursor to organosulfur reagents.<br>References Rakhimova, E.B., et al.: Russ. J. Org. Chem., 49, 1300 (2011); Reyes-L., et al.: J. Molec. Stru., 985, 134 (2011);<br></p>Fórmula:C3H6S3Cor e Forma:NeatPeso molecular:138.27bis(4-Diethylaminophenyl)methanol
CAS:Produto Controlado<p>Applications Bis(4-diethylaminophenyl)methanol (cas# 134-91-8) is a useful research chemical.<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></p>Fórmula:C21H30N2OCor e Forma:NeatPeso molecular:326.47N-(Benzoylphenyl)-2,2,2-trichloroacetamide
CAS:Produto ControladoFórmula:C15H10Cl3NO2Cor e Forma:NeatPeso molecular:342.604[4-(3-Bromopropoxy)phenyl]phenylmethanone
CAS:Produto ControladoFórmula:C16H15BrO2Cor e Forma:NeatPeso molecular:319.1932,5-Dimethyl-9-(prop-2-yn-1-yloxy)-7H-furo[3,2-g][1]benzopyran-7-one
Produto ControladoFórmula:C16H12O4Cor e Forma:NeatPeso molecular:268.264Bis[2-(diphenylphosphino)phenyl] Ether
CAS:Produto Controlado<p>Applications Bis[2-(diphenylphosphino)phenyl] Ether is shown to be used as a chelating ligand in a variety of inorganic reactions. One of which is the preparation of copper(I) dimethylbipyrimidine phosphinophenyl ether complexes.<br>References Hattori, Y., et al.: Inorg. Chem., 53, 2831 (2014)<br></p>Fórmula:C36H28OP2Cor e Forma:NeatPeso molecular:538.55Ethyl 4-(4-Fluorophenyl)-3-oxobutanoate
CAS:Produto ControladoFórmula:C12H13FO3Cor e Forma:NeatPeso molecular:224.22811,12-Didehydro-5,6-dihydrodibenzo[a,e]cycloocten-5-ol
CAS:Produto ControladoFórmula:C16H12OCor e Forma:NeatPeso molecular:220.2662,4,6-Trimethylbenzenesulfonohydrazide
CAS:Produto Controlado<p>Applications 2,4,6-Trimethylbenzenesulfonohydrazide is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline.<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 Wang, R., et al.: Org. Biomol. Chem., 14, 5317 (2016); Chamberlin, A. R., et al.: e-EROS Encyclopedia of Reagents for Organic Synthesis, 1 (2001)<br></p>Fórmula:C9H14N2O2SCor e Forma:NeatPeso molecular:214.285-(Bromomethyl)-2-fluorobenzoic Acid
CAS:Produto ControladoFórmula:C8H6BrFO2Cor e Forma:NeatPeso molecular:233.0344'-Methoxy-[1,1'-biphenyl]-4-methanamine
CAS:Produto ControladoFórmula:C14H15NOCor e Forma:NeatPeso molecular:213.275Methyl (2S)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate
CAS:Produto Controlado<p>Applications Methyl (2S)-2-amino-3-[(triphenylmethyl)sulfanyl]propanoate<br></p>Fórmula:C23H23NO2SCor e Forma:NeatPeso molecular:377.52-(2-Amino-4,5-dihydroxy-4,5-dihydrothiazol-4-yl)-N-(4-(2-(((R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)acetamide
Produto ControladoFórmula:C21H26N4O4SCor e Forma:NeatPeso molecular:430.521Tetrahydro-2H-pyran-2-ol, >90%
CAS:Produto Controlado<p>Applications Tetrahydro-2H-pyran-2-ol (cas# 694-54-2) is a useful research chemical.<br></p>Fórmula:C5H10O2Pureza:>90%Cor e Forma:NeatPeso molecular:102.131,3-Bis(4-benzoylphenoxy)propane
CAS:Produto ControladoFórmula:C29H24O4Cor e Forma:NeatPeso molecular:436.498(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
CAS:Produto Controlado<p>Applications (1S,2S)-1,2-Diphenyl-1,2-ethanediamine (cas# 29841-69-8) is a compound useful in organic synthesis.<br></p>Fórmula:C14H16N2Cor e Forma:NeatPeso molecular:212.294-(Methoxycarbonyl)phenylboronic Acid
CAS:Produto Controlado<p>Applications 4-(Methoxycarbonyl)phenylboronic Acid is used in the synthesis and evaluation of several organic compounds including that of 4-Cyclohexylbutyl-N-[(S)-2-oxoazetidin-3-yl]carbamate which is a potent inhibitor of intracellular NAAA activity. Also used in the design and synthesis of BMS-955176 which is a potent, orally active second generation HIV-1 maturation inhibitor.<br>References Nuzzi, A., et al.: Eur. J. Med. Chem., 111, 138 (2016); Rogueiro-Ren, A., et al.: ACS Med. Chem. Lett., 7, 568 (2016);<br></p>Fórmula:C8H9BO4Cor e Forma:NeatPeso molecular:179.974-Carboxyphenylboronic acid
CAS:<p>Applications 4-Carboxyphenylboronic acid is a reagent used in suzuki coupling reactions.<br>References Hu, Z., et al.: Wuji Huaxue Xuebao, 34, 387 (2018); Ibrahim, M., et al.: J. Organomet. Chem., 859, 44 (2018); Erami, R. S., et al.: Catalysts, 7, 76 (2017)<br></p>Fórmula:C7H7BO4Cor e Forma:NeatPeso molecular:165.94Azobenzene-4,4'-diboronic Acid
CAS:Produto ControladoFórmula:C12H12B2N2O4Cor e Forma:NeatPeso molecular:269.857N-[2-(2,2-Dimethoxy-ethyl)-phenyl]-formamide
CAS:Produto ControladoFórmula:C11H15NO3Cor e Forma:NeatPeso molecular:209.2423-Acetylphenylboronic acid
CAS:Produto Controlado<p>Applications 3-Acetylphenylboronic acid<br></p>Fórmula:C8H9BO3Cor e Forma:NeatPeso molecular:163.97Diethyl 3,5-Dimethoxybenzylphosphonate
CAS:Produto Controlado<p>Applications Diethyl 3,5-Dimethoxybenzylphosphonate (cas# 108957-75-1) is a compound useful in organic synthesis.<br></p>Fórmula:C13H21O5PCor e Forma:NeatPeso molecular:288.282-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane<br></p>Fórmula:C14H19BO2Cor e Forma:NeatPeso molecular:230.114-(Morpholinosulfonyl)phenylboronic Acid Pinacol Ester
CAS:Produto ControladoFórmula:C16H24BNO5SCor e Forma:NeatPeso molecular:353.2412-(Benzyloxy)phenol
CAS:Produto Controlado<p>Applications 2-(Benzyloxy)phenol is used in the synthesis of 2-(benzyloxy)hydroquinone by cytochrome P 450 BM-3 mutant F87V as the catalyst.<br>References Sulistyaningdyah, W.T., et. al.: Appl. Microbiol. Biot., 67, 556 (2005)<br></p>Fórmula:C13H12O2Cor e Forma:NeatPeso molecular:200.231,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate
Produto Controlado<p>Applications 1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol Dibenzoate is an protected analog of L-Iditol ((I175000), a sugar alcohol that was shown to accumulate in galatokinase enzyme deficiency.<br>References Oosaka, K., et al.: Yakugaku, Zasshi., 129, 575 (2009); Lindstad, R,, et al.: Biochem., 330, 479 (1998);<br></p>Fórmula:C48H46O8Cor e Forma:NeatPeso molecular:750.874Diethyl (((4-(3-Oxomorpholino)phenyl)azanediyl)bis(1-(1,3-dioxoisoindolin-2-yl)propane-3,2-diyl)) dicarbonate
CAS:Produto Controlado<p>Applications Diethyl (((4-(3-Oxomorpholino)phenyl)azanediyl)bis(1-(1,3-dioxoisoindolin-2-yl)propane-3,2-diyl)) dicarbonate is a useful synthesis intermediate.<br>References Anon.: IP.com Journal, 14, 1 (2014)<br></p>Fórmula:C38H38N4O12Cor e Forma:NeatPeso molecular:742.728Benzo[b]thiophene-5-acetic Acid
CAS:Produto ControladoFórmula:C10H8O2SCor e Forma:NeatPeso molecular:192.234(3,5-Dimethoxyphenyl)acetonitrile
CAS:Produto Controlado<p>Applications (3,5-Dimethoxyphenyl)acetonitrile (cas# 13388-75-5) is a compound useful in organic synthesis.<br></p>Fórmula:C10H11NO2Cor e Forma:NeatPeso molecular:177.22-Hydroxy-1,2-bis(3-phenoxyphenyl)ethanone
CAS:Produto ControladoFórmula:C26H20O4Cor e Forma:NeatPeso molecular:396.4351,2,4-Benzenetricarboxylic Acid 2-(2-ethylhexyl) Ester
CAS:Produto ControladoFórmula:C17H22O6Cor e Forma:NeatPeso molecular:322.353Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate
Produto ControladoFórmula:C21H27NO3SCor e Forma:NeatPeso molecular:373.5094-(Cyanophenyl)boronic Acid Pinacol Ester
CAS:Produto Controlado<p>Applications 4-(Cyanophenyl)boronic Acid Pinacol Ester is used to prepare arylparacyclophanes via Suzuki aryl cross-coupling of bromoparacyclophane with arylboronic acid and arylboronates. It’s also used to prepare tyrosine-modified analogs of α4β7 integrin inhibitor biotin-R8ERY.<br>References Roche, A., et al.: Org. Biomol. Chem.,, 3, 515 (2005); Papst, S., et al.: Bioorg. Med. Chem., 20, 5139 (2012)<br></p>Fórmula:C13H16BNO2Cor e Forma:NeatPeso molecular:229.084-Benzyl- 2-thiophenecarboxylic Acid
CAS:Produto ControladoFórmula:C12H10O2SCor e Forma:NeatPeso molecular:218.2722-m-Hydroxy(benzoyl) Paclitaxel
CAS:Produto ControladoFórmula:C47H51NO15Cor e Forma:NeatPeso molecular:869.9054-Formylbenzene-1,3-dicarbonitrile
CAS:Produto ControladoFórmula:C9H4N2OCor e Forma:NeatPeso molecular:156.1412-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine
CAS:Produto ControladoFórmula:C8H8N4O3SCor e Forma:NeatPeso molecular:240.24rac Ketorolac Ethyl Ester 6-Benzoyl Isomer
Produto Controlado<p>Applications Ethyl 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is an intermediate in the synthesis of rac Ketorolac 6-Benzoyl Isomer (K235620). rac Ketorolac 6-Benzoyl Isomer (Ketorolac EP Impurity C) is an isomeric impurity of Ketorolac (K235620).<br></p>Fórmula:C17H17NO3Cor e Forma:NeatPeso molecular:283.3223-Phenyl-2-cyclohexen-1-one
CAS:Produto ControladoFórmula:C12H12OCor e Forma:NeatPeso molecular:172.221,3-Cyclohexanediol
CAS:Produto Controlado<p>Applications 1,3-Cyclohexanediol (cas# 504-01-8) is a useful research chemical.<br></p>Fórmula:C6H12O2Cor e Forma:NeatPeso molecular:116.154-Formylbenzenesulfonic Acid
CAS:Produto Controlado<p>Applications 4-Formylbenzenesulfonic Acid is used in preparation method for 3-Phenyl-L-serine derivatives.<br>References Xu, W., et al.:PCT Int. Appl., (2020):<br></p>Fórmula:C7H6O4SCor e Forma:NeatPeso molecular:186.185Methyl 4-Acetamido-2-hydroxy-3-(2-oxoethyl)benzoate
CAS:Produto Controlado<p>Applications Methyl 4-Acetamido-2-hydroxy-3-(2-oxoethyl)benzoate is a useful research chemical for organic synthesis and other chemical processes.<br>References Kakigami, T., et al.: Chem. Pharm. Bull., 46, 42 (1998)<br></p>Fórmula:C12H13NO5Cor e Forma:NeatPeso molecular:251.24(2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol
Produto Controlado<p>Applications (2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol is an enantiomer of (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol (A577286), which an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.<br>References Lawrence, F., et al.: Biochem. S-Adenosylmethionine Relat. Compd., Proc. Conf., 637 (1982); Shire, D., et al.: Nucleosides & Nucleotides, 2, 21 (1983)<br></p>Fórmula:C16H18N6O3SCor e Forma:NeatPeso molecular:374.422-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol
CAS:Produto Controlado<p>Applications 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-1-(p-toluenesulfonyl)-ethanol (cas# 77544-60-6) is a useful research chemical.<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></p>Fórmula:C15H24O7SCor e Forma:NeatPeso molecular:348.41Methyl-2-bromo-4-bromomethylbenzoate
CAS:Produto Controlado<p>Applications Methyl-2-bromo-4-bromomethylbenzoate<br></p>Fórmula:C9H8Br2O2Cor e Forma:NeatPeso molecular:307.97Perphenylcyclopentasilane
CAS:Produto Controlado<p>Applications Perphenylcyclopentasilane is an intermediate in the synthesis of Cyclopentasilane (C988380), a reagent used for depositing silicon on surfaces for electronics applications.<br>References Morisaki, Y., et al.: Chem. Lett., 38, 498 (2009);<br></p>Fórmula:C60H50Si5Cor e Forma:NeatPeso molecular:911.47o-Iodochlorobenzene
CAS:Produto Controlado<p>Applications o-Iodochlorobenzene is a building block that has been used as a reactant for the synthesis of biaryl derivatives of seasamol used for their antioxidant activity against DPPH radical.<br>References Rodriguez, S.A., et. al.: Australian J. Chem., 66, 1334 (2013)<br></p>Fórmula:C6H4ClICor e Forma:NeatPeso molecular:238.452-Benzylcyclopropane-1-carboxylic Acid
CAS:Produto Controlado<p>Applications 2-benzylcyclopropane-1-carboxylic acid (cas# 103986-55-6) is a useful research chemical.<br></p>Fórmula:C11H12O2Cor e Forma:NeatPeso molecular:176.214-Carboxypropylphenol
CAS:Produto Controlado<p>Applications 4-(4-hydroxyphenyl)butanoic acid (cas# 7021-11-6) is a useful research chemical.<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.25-Chloro-4-isothiocyanatobenzo[c][1,2,5]thiadiazole
CAS:Produto ControladoFórmula:C7H2ClN3S2Cor e Forma:NeatPeso molecular:227.6943-(Sulfamoylmethyl)benzoic Acid
CAS:Produto ControladoFórmula:C8H9NO4SCor e Forma:NeatPeso molecular:215.2263-Hydroxybenzyl Alcohol
CAS:Produto Controlado<p>Applications 3-Hydroxybenzyl Alcohol, is shown to have antioxidant and free radical scavenging activity.<br>References Dhiman, S., et al.: Chemi-Bio. Interac., 182, 119 (2009); Alfaro, C., et al.: Mutation Res., 539(1-2), 187 (2003);<br></p>Fórmula:C7H8O2Cor e Forma:NeatPeso molecular:124.14Methyl 4-Acetamido-3-allyl-2-hydroxybenzoate
CAS:Produto ControladoFórmula:C13H15NO4Cor e Forma:NeatPeso molecular:249.2625-Chloro-4-nitro-2,1,3-benzothiadiazole
CAS:Produto ControladoFórmula:C6H2ClN3O2SCor e Forma:NeatPeso molecular:215.617Thiobenzoic Acid (94%)(Benzenecarbothioic Acid)
CAS:Produto Controlado<p>Applications Benzenecarbothioic Acid is used in the preparation of anti-leishmanial activity. Also used in the preparation of agents for the treatment against Alzheimer’s disease.<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 Andrews, P. et al.: Aus. J. Chem., 66, 1297 (2013); Linning, P. et al.: Org. Biomol. Chem., 10, 8216 (2012);<br></p>Fórmula:C7H6OSCor e Forma:NeatPeso molecular:138.194-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide
CAS:Produto Controlado<p>Applications 4-(2-Hydroxy-1,1-dimethylethyl)benzenesulfonamide (cas# 374067-96-6) is a compound useful in organic synthesis.<br>References Morimoto, H., et al.: J. Med. Chem., 44, 3369 (2001),<br></p>Fórmula:C10H15NO3SCor e Forma:NeatPeso molecular:229.30β-oxo-Cyclohexanepropanenitrile
CAS:Produto Controlado<p>Applications β-oxo-Cyclohexanepropanenitrile is used in the preparation of pyrazoloquinazolinone derivatives as PARP-1 inhibitors. In addition, it is used in the preparation of benzoxazoyl amino cyanopyrimidines which act as negative allosteric mGlu5 modulators. Used in anxiety, depression and addiction treatment.<br>References Orvieto, F. et al.: Bioorg. Med. Chem. Lett., 19, 4196 (2009); Mueller, R. et al.: ChemMedChem., 7, 406 (2012);<br></p>Fórmula:C9H13NOCor e Forma:NeatPeso molecular:151.214-[[[2-(2,6-dimethylphenoxy)acetyl]amino]methyl]benzoic Acid
CAS:Produto ControladoFórmula:C18H19NO4Cor e Forma:NeatPeso molecular:313.3482-Biphenylisocyanate
CAS:Produto Controlado<p>Applications 2-Biphenylisocyanate (cas# 17337-13-2) is a useful research chemical.<br></p>Fórmula:C13H9NOCor e Forma:NeatPeso molecular:195.211-[2-(Dimethylamino)-1-phenylethyl]cyclohexanol
CAS:Produto ControladoFórmula:C16H25NOCor e Forma:NeatPeso molecular:247.3764-(tert-Butoxy)phenylboronic Acid
CAS:Produto Controlado<p>Applications 4-tert-Butoxyphenylboronic Acid is a compound used in the preparation of nitrophenylphenol via cross-coupling reaction of nitrohalobenzenes with phenylboronic acids and deprotection.<br>References Kumamoto, N., et al.: Preparation of nitrophenylphenol, JP 2001055360 (2001);<br></p>Fórmula:C10H15BO3Cor e Forma:NeatPeso molecular:194.045-(4-Aminophenyl)-1,3,4-oxadiazol-2-ol
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 5-(4-aminophenyl)-1,3,4-oxadiazol-2-ol (cas# 113118-47-1) is a useful research chemical.<br></p>Fórmula:C8H7N3O2Cor e Forma:NeatPeso molecular:177.16Benzyltriphenylphosphonium bromide
CAS:Produto Controlado<p>Applications Benzyltriphenylphosphonium bromide is a useful reactant and reagent for organic reactions and synthesis.<br>References Hajra, S., et al.: Chem. Comm., 47, 3981-82 (2011); Smith, M.J., et al.: Org. Lett., 2011, 13, 3396-98;<br></p>Fórmula:C25H22BrPCor e Forma:NeatPeso molecular:433.32Dibenzosuberyl Chloride
CAS:Produto Controlado<p>Applications Dibenzosuberyl Chloride is used in the synthesis of atypical tricyclic antidepressant as well as dibenzosuberyl-substituted tropines as ligands for acetylcholine-binding protein. Dibenzosuberyl Chloride is also used in the preparation of amino protecting group for solid phase peptide synthesis.<br>References Gerdes, K. et al.: Int. Elec. Conf. Synth. Org. Chem., 596 (2004); Noda, M. et al.: Shim. Hyor., 54, 223 (1997); Edink, E. et al.: Bioorg. Med. Chem. Lett., 22, 1448 (2012);<br></p>Fórmula:C15H13ClCor e Forma:NeatPeso molecular:228.722-Acetylphenylboronic Acid
CAS:Produto Controlado<p>Applications 2-Acetylphenylboronic Acid is a reactant used in the synthesis of potent, selective phenylimidazole-based tissue factor/factor VIIa (FVIIa) inhibitors.<br>References Glunz, P.W., et. al.: Bioorg. Med. Chem. Lett., 25, 21699 (2015)<br></p>Fórmula:C8H9BO3Cor e Forma:NeatPeso molecular:163.974-N-Octyloxybenzoic Acid
CAS:Produto Controlado<p>Applications 4-N-OCTYLOXYBENZOIC ACID (cas# 2493-84-7) is a useful research chemical.<br></p>Fórmula:C15H22O3Cor e Forma:NeatPeso molecular:250.33Methyl 4-(Bromomethyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:Produto Controlado<p>Applications methyl 4-(bromomethyl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (cas# 1626407-50-8) is a useful research chemical.<br></p>Fórmula:C15H20BBrO4Cor e Forma:NeatPeso molecular:355.032,3,4-Trimethoxyphenyl Iodide
CAS:Produto ControladoFórmula:C9H11IO3Cor e Forma:NeatPeso molecular:294.09[3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications [3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide is a reactant used in the preparation of maresin 1, a potent anti-inflammatory and pro-resolving lipid mediator.<br>References Tungen, J.E., et. al.: Tetrahedron Lett., 56, 1843 (2015)<br></p>Fórmula:C24H26BrO2PCor e Forma:NeatPeso molecular:457.344-Phenyloxolan-2-one
CAS:Produto Controlado<p>Applications 4-phenyloxolan-2-one (cas# 1008-73-7) is a useful research chemical.<br></p>Fórmula:C10H10O2Cor e Forma:NeatPeso molecular:162.182,5-Dimethoxycyclohexa-2,5-diene-1,4-dione
CAS:Produto Controlado<p>Applications 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione (cas# 3117-03-1) is a useful research chemical.<br></p>Fórmula:C8H8O4Cor e Forma:NeatPeso molecular:168.15(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol
CAS:Produto Controlado<p>Applications (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol (cas# 299172-59-1) is a compound useful in organic synthesis.<br>References Kinjo, Y., et al.: Chem. Biol., 15, 654 (2008),<br></p>Fórmula:C30H49NO5Cor e Forma:NeatPeso molecular:503.713-(2,3-Dihydroxyphenyl)propionic Acid
CAS:Produto Controlado<p>Applications 3-(2,3-Dihydroxyphenyl)propionic acid is a degradation product of the aromatic compound Phenylpropionate (PP).<br>References Provencher, S., et al.: Biochemistry, 20, 33 (1981), Ferrandez, A., et al.: J. Bacteriol., 179, 2573 (1997), Torres, B., et al.: J. Biol. Chem., 278, 27575 (2003),<br></p>Fórmula:C9H10O4Cor e Forma:NeatPeso molecular:182.174-(2,4,4-Trimethylpentan-2-yl)benzene-1,2-diol
CAS:Produto Controlado<p>Applications 4-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol (cas# 1139-46-4) is a useful research chemical.<br></p>Fórmula:C14H22O2Cor e Forma:NeatPeso molecular:222.32Benzyl Cyanomethylcarbamate
CAS:Produto Controlado<p>Applications BENZYL CYANOMETHYLCARBAMATE (cas# 3589-41-1) is a useful research chemical.<br></p>Fórmula:C10H10N2O2Cor e Forma:NeatPeso molecular:190.192-Aminobenzenesulfonamide
CAS:Produto Controlado<p>Applications 2-aminobenzenesulfonamide (cas# 3306-62-5) is a useful research chemical.<br></p>Fórmula:C6H8N2O2SCor e Forma:NeatPeso molecular:172.21,4-Dicyanobenzene
CAS:Produto Controlado<p>Applications 1,4-Dicyanobenzene is used in the preparation of aryl nitriles.<br>References Lee, H.G., et. al.: J. Am. Chem. Soc., 137, 648 (2015)<br></p>Fórmula:C8H4N2Cor e Forma:NeatPeso molecular:128.13Methyl 2-chloro-6-nitrobenzoate
CAS:Produto Controlado<p>Applications Methyl 2-chloro-6-nitrobenzoate<br></p>Fórmula:C8H6ClNO4Cor e Forma:NeatPeso molecular:215.59Phenylacetyl Chloride(Benzeneacetyl Chloride)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Benzeneacetyl Chloride is used in the synthesis of aromatic inhibitors of HIV-1 integrase. Also used in the preparation of napthalenic ligands with high affinity for melatonin receptor.<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 Burke, T. et al.: J. Med. Chem., 38, 4171 (1995); Yous, S. et al.: J. Med. Chem., 35, 1484 (1992);<br></p>Fórmula:C8H7ClOCor e Forma:NeatPeso molecular:154.59(Acetylmethylene)triphenylphosphorane
CAS:Produto Controlado<p>Applications Wittig Reagent<br>References Yang, Z., et al.: Bioorg. Med. Chem., 17, 1071 (2009), Shearman, G., et al.: J. Mat. Chem., 19, 598 (2009),<br></p>Fórmula:C21H19OPCor e Forma:NeatPeso molecular:318.356-[(4-Chlorophenyl)methyl]-3(2H)-pyridazinone
CAS:Produto ControladoFórmula:C11H9ClN2OCor e Forma:NeatPeso molecular:220.6553-Bromobenzenesulfonyl chloride
CAS:<p>3-Bromobenzenesulfonyl chloride is a molecule that can be used to inhibit the uptake of 3-bromobenzoate. The inhibition of uptake is due to the desymmetrization of the unsymmetrical, 3-bromobenzoate. This reaction leads to an increase in the concentration of 3-bromobenzoate. Inhibition studies have shown that 3-bromobenzenesulfonyl chloride has an inhibitory effect on cancer cells and apoptosis pathway. The structural studies have shown that this drug is synthetic and biphenyl can be synthesized from it. T-cell lymphomas have been shown to be inhibited by this drug and heart disease has also been inhibited.</p>Fórmula:C6H4BrClO2SPureza:Min. 95%Peso molecular:255.52 g/mol1-Bromo-2-fluoro-3-nitrobenzene
CAS:<p>1-Bromo-2-fluoro-3-nitrobenzene is a synthetic chemical that is used as an intermediate in the synthesis of various dyes. It can be obtained by the diazotization of acetyl nitrite and acetonitrile, followed by acetylation with acetic anhydride and hydrolysis with sodium hydroxide. The bromoaniline formed after this reaction is then converted to 1-bromo-2-fluoro-3-nitrobenzene by refluxing it with nitric acid. This chemical can also be synthesized from bromines and chloride in the presence of a diazo salt. It reacts with fluoride or halogens to produce fluorobenzene derivatives, which are used as intermediates for other organic compounds.</p>Fórmula:C6H3BrFNO2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:220 g/mol2-Bromo-1,3,5-triisopropylbenzene
CAS:<p>2-Bromo-1,3,5-triisopropylbenzene is an ethylene acetal that is prepared by the catalyzed reaction of aryl chlorides and anhydrous zinc bromide in the presence of triethylamine. The selectivities of this method are high because it can produce mainly a single isomer. The stereoselectivity is also high because the reaction proceeds with the formation of only one stereoisomer. The mechanism for this reaction involves a nucleophilic substitution of the halogenated aryl chloride with the trialkylborane, which generates two different products. This product has been used in the synthesis of biphenyls and nitro compounds.</p>Fórmula:C15H23BrPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:283.25 g/mol4-Toluenesulfonylmethylisonitrile
CAS:<p>4-Toluenesulfonylmethylisonitrile is a potent antagonist of the malonic acid receptor that has been shown to be reactive. It is synthesized by reacting methyl ketones with trifluoroacetic acid and nitrogen gas in the presence of a catalyst. The reaction mechanism has been studied using gravimetric analysis and the thermodynamic data have been calculated for fatty acids. 4-Toluenesulfonylmethylisonitrile can be used to make esters.</p>Fórmula:C9H9NO2SPureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:195.24 g/molp-Toluenesulfonic acid monohydrate
CAS:<p>p-Toluenesulfonic acid monohydrate is a white, crystalline solid that is soluble in water. It is used as a catalyst for the synthesis of various organic compounds and pharmaceuticals. p-Toluenesulfonic acid monohydrate has been shown to have an effect on the thermal expansion of certain polymers and to be useful for preparation of medicinal preparations with high uptake. This compound can also be used as a carbon source for the production of various organic compounds.</p>Fórmula:CH3C6H4SO3H·H2OCor e Forma:PowderPeso molecular:190.22 g/molα-Hydroxy-α-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride
CAS:<p>Please enquire for more information about alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H23NO3·HClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:373.87 g/mol4-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Fórmula:C6H4N2O3SPeso molecular:184.17N-Fluorobenzenesulfonimide
CAS:<p>N-Fluorobenzenesulfonimide is an organic compound with the molecular formula CHFNS. It is a fluorinating agent that can be used for the synthesis of organic compounds. N-Fluorobenzenesulfonimide has been shown to have anti-inflammatory properties and has shown promising results in animal studies for the treatment of hepatitis. The mechanism of action is not fully understood, but it may involve the formation of hydrogen bonds between N-fluorobenzenesulfonimide and amino acid residues in proteins, leading to inhibition of protein synthesis.</p>Fórmula:C12H10FNO4S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:315.34 g/mol1,4-Benzenedicarboxylic acid, monoethyl ester
CAS:<p>1,4-Benzenedicarboxylic acid, monoethyl ester (1,4-BDE) is a monomer that is used in the manufacture of polycarbonates and other plastics. 1,4-BDE is also used as a solvent for xylene and butanol. It has been shown to be useful in the production of polyester fibers. The monomer can be synthesized by reacting ethylene with terephthalic acid or dimethyl terephthalate (DMT). This reaction produces 1,4-BDE and methanol as byproducts. The process is carried out at temperatures of 250 °C to 300 °C and under atmospheric pressure. The purified product can be isolated using distillation or extraction with organic solvents such as benzene or butanol. The reaction can be carried out in the presence of ruthenium, which acts as a catalyst.</p>Fórmula:C10H10O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:194.18 g/mol1-Bromo-4-iodobenzene
CAS:<p>1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.</p>Fórmula:C6H4BrIPureza:Min. 95%Cor e Forma:PowderPeso molecular:282.9 g/mol2,5-Dimethyl-1,4-benzenediamine
CAS:<p>2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminop</p>Fórmula:C8H12N2Pureza:Min. 95%Cor e Forma:Beige To Brown SolidPeso molecular:136.19 g/mol4-Chlorobenzenethiol
CAS:<p>4-Chlorobenzenethiol is a chemical compound that contains a fatty acid. It is an intramolecular hydrogen donor with the ability to form a disulfide bond. The compound also has high stability and can be used in organic synthesis reactions involving reactive sulfur groups. 4-Chlorobenzenethiol reacts with sodium carbonate to produce sodium thiocarbonate and chloroform, which are then reacted with phosphorus pentoxide for oxidation. The reaction mechanism is similar to that of the Diels-Alder reaction and the model system involves dinucleotide phosphate. 4-Chlorobenzenethiol can be reacted with hydrochloric acid or trifluoroacetic acid as an oxidizing agent.</p>Fórmula:C6H5ClSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:144.62 g/mol4-Acetamidobenzenesulfonyl azide
CAS:<p>4-Acetamidobenzenesulfonyl azide (4ABS) is a low detection reagent that can be used for the determination of 4-acetamidobenzoic acid. It reacts with the amine group in 4-acetamidobenzoic acid to form a sulfonamide intermediate and releases an azide ion. The linear calibration curve was obtained using vibrational spectroscopy and has a detection sensitivity of 0.03 ppm. This method can also be used to determine the functional groups present in dopamine, which have been shown to affect electrochemical impedance spectroscopy measurements.</p>Fórmula:C8H8N4O3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:240.24 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:<p>Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant</p>Fórmula:C12H9KO5S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.43 g/molSodium 4-hydroxybenzenesulfonate dihydrate
CAS:<p>Sodium 4-hydroxybenzenesulfonate dihydrate is a hydrogenated compound with reactive properties. It is used in the production of optical materials and is used to produce hydrogen peroxide, which is a strong oxidizing agent. Sodium 4-hydroxybenzenesulfonate dihydrate has been shown to react with calcium ions to form calcium sulfinates. The luminescence property of this compound can be enhanced by mixing it with other compounds such as x-ray diffraction study, functional groups, or hydrogen peroxide. The reaction time for the formation of sodium 4-hydroxybenzenesulfonate dihydrate can be shortened by adding anions such as sulfamic acid.</p>Fórmula:C6H5NaO4S·2H2OPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:232.19 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Fórmula:C8H4N2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:128.13 g/mol4-Hydroxybenzenesulfonic acid, 65% aqueous solution
CAS:<p>4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.</p>Fórmula:C6H6O4SPureza:65%MinCor e Forma:Red PowderPeso molecular:174.18 g/mol2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid
CAS:<p>2-Oxo-2-(2,4,6-trihydroxyphenyl)acetic acid is a useful synthetic building block/scaffold.</p>Fórmula:C8H6O6Pureza:Min. 95%Peso molecular:198.13 g/mol4,4'-Diethynylbiphenyl
CAS:Fórmula:C16H10Pureza:>98.0%(GC)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:202.26cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid
CAS:Fórmula:C12H21NO4Pureza:>98.0%(GC)(T)Cor e Forma:White to Almost white powder to crystalPeso molecular:243.302-Methylcyclohexanone
CAS:Fórmula:C7H12OPureza:>96.0%(GC)Cor e Forma:Colorless to Almost colorless clear liquidPeso molecular:112.172-Bromo-9,10-di(2-naphthyl)anthracene
CAS:Fórmula:C34H21BrPureza:>98.0%(HPLC)Cor e Forma:White to Yellow to Green powder to crystalPeso molecular:509.45Germane, dichlorodiphenyl-
CAS:Fórmula:C12H10Cl2GePureza:95%Cor e Forma:LiquidPeso molecular:297.75383-OXO-4-PHENYL-BUTYRIC ACID ETHYL ESTER
CAS:Fórmula:C12H14O3Pureza:95%Cor e Forma:LiquidPeso molecular:206.23782,6-Bis(triMethyltin)-4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo [1,2-b
CAS:Fórmula:C40H58S4Sn2Pureza:96%Cor e Forma:SolidPeso molecular:904.5505Ref: IN-DA00F9UL
Produto descontinuado1,2,3,4,5-Pentafluoro-6-(trifluoromethyl)benzene
CAS:Fórmula:C7F8Pureza:98%Cor e Forma:LiquidPeso molecular:236.0621Ref: IN-DA003P96
Produto descontinuadoCyclopropaneacetic acid, 1-(mercaptomethyl)-
CAS:Fórmula:C6H10O2SPureza:95%Cor e Forma:SolidPeso molecular:146.2074Ref: IN-DA0038T2
Produto descontinuado2-(Triphenylphosphoranylidene)acetonitrile
CAS:Fórmula:C20H16NPPureza:98%Cor e Forma:SolidPeso molecular:301.3215Benzeneacetic acid, methyl ester
CAS:Fórmula:C9H10O2Pureza:98%Cor e Forma:LiquidPeso molecular:150.1745(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Fórmula:C65H71Cl2P2RuPureza:95%Cor e Forma:SolidPeso molecular:1086.1828




