
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(48.576 produtos)
- Ciclohexanos(3.054 produtos)
- Quinonas(252 produtos)
- Toluenos(189 produtos)
Foram encontrados 10218 produtos de "Anéis de 6 membros"
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4-Formylbenzoic Acid
CAS:Produto Controlado<p>Applications A metabolite of aldehydes.<br>References Shiobara, Y., et al.: Xenobiotica, 9, 157 (1979),<br></p>Fórmula:C8H6O3Cor e Forma:NeatPeso molecular:150.13Decafluorobiphenyl
CAS:Produto Controlado<p>Applications Decafluorobiphenyl is used for step−growth polymers synthesis (1).<br>References (1) Deck, P. A. and Maiorana, C. R. Macromolecules 34, 9 (2001)<br></p>Fórmula:C12F10Cor e Forma:NeatPeso molecular:334.112-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid
CAS:Produto Controlado<p>Applications 2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid<br></p>Fórmula:C18H19NO4Cor e Forma:NeatPeso molecular:313.35Cyclohexane
CAS:<p>Stability Volatile<br>Applications Cyclohexane is a cycloalkane and used to prepare precursors of nylon such as Adipic Acid (A291590) and Caprolactam (C175665).<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 Kalinova, Jana P., et al.: Food Chem., 157, 380-384 (2014); Kim, Y. et al.: Ind. Eng. Chem. Res., 51, 15801 (2012); Nehlsen, J., et al.: Ind. Eng. Chem. Res. 45, 518 (2006)<br></p>Fórmula:C6H12Cor e Forma:ColourlessPeso molecular:84.161-Benzylglycerol-2,3-carbonate
CAS:Produto Controlado<p>Applications A potential antiparasitic agent.<br></p>Fórmula:C11H12O4Cor e Forma:NeatPeso molecular:208.214-n-Butoxybenzoic Acid
CAS:Produto Controlado<p>Applications 4-n-Butoxybenzoic acid<br></p>Fórmula:C11H14O3Cor e Forma:NeatPeso molecular:194.23Bis(4-hydroxyphenyl) Sulfone
CAS:Produto Controlado<p>Applications Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin.<br>References Fu, J.W., et al.: Adv. Mat. Rsch., 266, 1022 (2011); Li, J.X., et al.: Polymers. Adv. Tech., 23, 803 (2012);<br></p>Fórmula:C12H10O4SCor e Forma:WhitePeso molecular:250.27Isocyanobenzene
CAS:Produto Controlado<p>Applications Isocyanobenzene is used in the study of the inhibition mechanism of reconstituted cytochrome p-450scc-linked monooxygenase system by antimycotic reagent and other inhibitors.<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 Kurokohchi K., et al.: J. Steroid Biochem. Mol. Biol., 42, 287 (1992)<br></p>Fórmula:C7H5NCor e Forma:NeatPeso molecular:103.1210,11-Dihydro-5H-dibenzo[b,f]azepine
CAS:Produto Controlado<p>Impurity Carbamazepine EP Impurity E<br>Applications 10,11-Dihydro-5H-dibenzo[b,f]azepine is a metabolite of the tricyclic antidepressant, Imipramine (I465980). 10,11-Dihydro-5H-dibenzo[b,f]azepine can be used as a chromogenic probe for the quantification of hydrogen peroxide and glucose.<br>References Crammer, J.L. et al.: Psychopharmacologia, 18, 26 (1970); Christiansen, J. et al.: J. Pharm. Pharmacol., 25, 604 (1973); Hackett, A.M. et al.: Xenobiotica, 14, 491 (1984); Nagaraja, P. et al.: Anal. Biochem., 395, 231 (2009);<br></p>Fórmula:C14H13NCor e Forma:NeatPeso molecular:195.261,4-Cyclohexanedimethanol
CAS:Produto Controlado<p>Applications 1,4-Cyclohexanedimethanol is extensively used as cross-linking reagent in polymer industry. It has been used in the synthesis of polyketal copolymers. It was used as diol comonomer during the synthesis of polyester-carbonates based on 1,3-propylene-co-1,4-cyclohexanedimethylene succinate.<br>References Yang, S., et al.: Bioconjugate Chem., 19, 1164 (2008); Liu, Y., et al.: J. Polym. Sci. A Polym. Chem., 39, 2508 (2011); Hungria, A., et al.: Angewandte Chemie, 45, 4782 (2006)<br></p>Fórmula:C24H30O3SiCor e Forma:NeatPeso molecular:394.579Propyl Benzenesulfonate
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Butyl Benzenesulfonate is an aryl-sulfonate genotoxic impurity found in trace levels in drug substances.<br>References An, J. et al.: J. Pharmac. Biomed. Anal., 48, 1006 (2008);<br></p>Fórmula:C9H12O3SCor e Forma:NeatPeso molecular:200.262,6-Dimethylcyclohexanol
CAS:Produto Controlado<p>Applications 2,6-Dimethylcyclohexanol (cas# 5337-72-4) is a useful research chemical.<br></p>Fórmula:C8H16OCor e Forma:NeatPeso molecular:128.2126-Propyl-5,6-dihydro-2H-pyran-2-one (>85%)
CAS:Produto Controlado<p>Applications 6-Propyl-5,6-dihydro-2H-pyran-2-one is a useful research chemical, a major volatile constituent of Prosopis flour.<br>References Takeoka, G. R., et al.: Food Chem., 115, 1025 (2009); Nobuhara, A., et al.: Agric. Biol. Chem., 32, 1016 (1968)<br></p>Fórmula:C8H12O2Pureza:>85%Cor e Forma:NeatPeso molecular:140.18N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid
CAS:Produto Controlado<p>Applications N-(2,6-Diisopropylphenylcarbamoylmethyl)iminodiacetic Acid (cas# 65717-97-7) is a compound useful in organic synthesis.<br></p>Fórmula:C18H26N2O5Cor e Forma:NeatPeso molecular:350.41(1R,2R)-1,2-Cyclohexanedimethanol
CAS:Produto Controlado<p>Applications (1R,2R)-1,2-Cyclohexanedimethanol (cas# 65376-05-8) is a compound useful in organic synthesis.<br></p>Fórmula:C8H16O2Cor e Forma:NeatPeso molecular:144.21Tris(2,4-tert-butylphenyl) Phosphite
CAS:<p>Applications Tris(2,4-tert-butylphenyl) Phosphite is an intermediate in the synthesis of Tris(2,4-di-tert-butylphenyl)phosphate (T884500), a processing stabilizer for polymers.<br>References Thilen, M., et al.: J. Appl. Polym. Sci., 76, 938 (2000); Pfaendner, R., et al.: Polym. Degrad. Stab., 91, 2249 (2006);<br></p>Fórmula:C42H63O3PCor e Forma:WhitePeso molecular:646.92tert-Butylbenzene
CAS:Produto Controlado<p>Applications tert-Butylbenzene is a component of the model diesel fuel.<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 Xiao, Jing, et al.: Indus. & Eng. Chem. Res., 51(8), 3436-3443 (2012)<br></p>Fórmula:C10H14Cor e Forma:ColourlessPeso molecular:134.221-Phenyl-1-(2-pyridyl)ethanol
CAS:<p>Impurity Doxylamine EP Impurity B<br>Stability Light Sensitive<br>Applications Doxylamine intermediate.<br>References Rennison, D., et al.: Bioorg. Med. Chem., 15, 2963 (2007),<br></p>Fórmula:C13H13NOCor e Forma:Off-White To Light YellowPeso molecular:199.25Isopropyl Benzoate
CAS:Produto Controlado<p>Applications Isopropyl Benzoate (cas# 939-48-0) is a useful research chemical.<br></p>Fórmula:C10H12O2Cor e Forma:ColourlessPeso molecular:164.20Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone
CAS:Produto Controlado<p>Applications Bis(4-hydroxy-3,5-dimethylphenyl) Sulfone (cas# 13288-70-5) is a useful research chemical.<br></p>Fórmula:C16H18O4SCor e Forma:White To Off-WhitePeso molecular:306.38Methyl 3-Hydroxybenzoate
CAS:Produto Controlado<p>Applications Methyl 3-Hydroxybenzoate (cas# 19438-10-9) is a compound useful in organic synthesis.<br></p>Fórmula:C8H8O3Cor e Forma:White To Off-WhitePeso molecular:152.15Methyl 2-Sulfamoylbenzoate
CAS:<p>Applications Methyl 2-Sulfamoylbenzoate is a building block used in various synthetic preparations. It is also classified as a pollutant found in a municipal wastewater treatment plant.<br>References Hollender, J., et al.: Environ. Sci. Technol., 43, 7862 (2009);<br></p>Fórmula:C8H9NO4SCor e Forma:NeatPeso molecular:215.233,5-Dihydroxytoluene
CAS:<p>Stability Hygroscopic<br>Applications 3,5-Dihydroxytoluene is found in lichen fungi and can improve functional properties of lysozyme.<br>References Martirosova, E. I., et al.: Pharmaceutical and Medical Biotechnology, no vol., 45 (2013); Joergensen, S.H., et al.: Fungal Genet. Biol., 70, 24 (2014)<br></p>Fórmula:C7H8O2Cor e Forma:NeatPeso molecular:124.137Dibenzo[b,f][1,4]thiazepine-11-[10H]one
CAS:<p>Impurity Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G<br>Applications Dibenzo[b,f][1,4]thiazepine-11-[10H]one (Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G) is an intermediate in the synthesis of quetiapine (Q510000).<br></p>Fórmula:C13H9NOSCor e Forma:WhitePeso molecular:227.28a-(Chloromethyl)-2,4-dichlorobenzyl Alcohol
CAS:Produto Controlado<p>Impurity Isoconazole Impurity 6<br>Applications α-(Chloromethyl)-2,4-dichlorobenzyl alcohol is used in the synthesis of monocyclic nitroimidazole analogs of econazole. Isoconazole Impurity 6.<br>References Lee, S., et al.: Bioorg. Med. Chem. Lett., 21, 1515 (2011);<br></p>Fórmula:C8H7Cl3OCor e Forma:NeatPeso molecular:225.51,3-Diethynylbenzene
CAS:Produto Controlado<p>Applications 1,3-Diethynylbenzene (cas# 1785-61-1) is a useful research chemical.<br></p>Fórmula:C10H6Cor e Forma:ColourlessPeso molecular:126.15N-Benzylcyclohexanamine
CAS:Produto Controlado<p>Applications N-benzylcyclohexanamine (cas# 4383-25-9) is a useful research chemical.<br></p>Fórmula:C13H19NCor e Forma:NeatPeso molecular:189.297(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone
CAS:Produto Controlado<p>Applications (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone is an intermediate used in the synthesis of dronedarone hydrochloride (I), a class III antiarrhythmia drug for the prevention of cardiac arrhythmias such as atrial fibrillation.<br>References Mali, A. C., et al.: Org. Proc. Res. Dev., 17, 863 (2013)<br></p>Fórmula:C30H42N2O3Cor e Forma:NeatPeso molecular:478.67N,N’-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide
CAS:Produto Controlado<p>Impurity Iohexol USP Related Compound C<br>Applications N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide is used in the preparation of X-ray contrast agents.<br>References Haavaldsen, J. et al.: Acta Pharmac. Sue., 20, 219 (1983);<br></p>Fórmula:C14H19N3O8Cor e Forma:White To Off-WhitePeso molecular:357.32Benzylamine
CAS:Produto Controlado<p>Applications Benzylamine has been used as a reactant in the preparation of diacetylated benzylamide which has shown to induce a G1/G0 arrest in tumor cells and cytotoxicity against human ovarian cancer cells.<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 Siewert, B., et. al.: Bioorg. Med. Chem., 22, 594 (2014)<br></p>Fórmula:C7H9NCor e Forma:ColourlessPeso molecular:107.156-(Aminocarbonyl)-3-cyclohexene-1-carboxylic Acid
CAS:Produto Controlado<p>Applications 6-(Aminocarbonyl)-3-cyclohexene-1-carboxylic Acid is a useful building block for organic synthesis.<br></p>Fórmula:C8H11NO3Cor e Forma:NeatPeso molecular:169.1782,4'-Dihydroxydiphenylmethane
CAS:<p>Applications 2,4'-Dihydroxydiphenylmethane can be used in anisotropically conductive paste containing thermosetting compd. and solder particles with improved reliability.<br>References Ishizawa, H., et al.: Jpn. Kokai Tokkyo Koho, JP 2016066614 A 20160428 (2016);<br></p>Fórmula:C13H12O2Cor e Forma:White To Off-WhitePeso molecular:200.23Dibenzofuran
CAS:<p>Applications Dibenzofuran is a reagent in Friedel-Crafts acylation.<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 Albrecht, W. L., et al.: J. Med. Chem., 20, 364 (1977);<br></p>Fórmula:C12H8OCor e Forma:NeatPeso molecular:168.192,2-Diphenylcyclopropanecarbonitrile
CAS:Produto Controlado<p>Applications 2,2-Diphenylcyclopropanecarbonitrile is used in the synthetic preparation of cyclopropanation or metathesis products by reactions of diazo compds. with alkenes catalyzed by [RuCl(cod)(Cp)].<br>References Basatro, M., et al.: Eur. J. Chem., 15, 1516, (2009);<br></p>Fórmula:C31H24N2Cor e Forma:NeatPeso molecular:424.545-(3-hydroxyphenyl)pentanoic Acid
CAS:<p>Applications 5-(3-hydroxyphenyl)pentanoic acid (cas# 31129-95-0) is a useful research chemical.<br></p>Fórmula:C11H14O3Cor e Forma:NeatPeso molecular:194.233-(4'-Hydroxy)phenoxybenzoic Acid
CAS:<p>Applications A metabolite of pyrethroid insecticides such as: Deltamethrin, Permethrin, Cypermethrin, Fenvalerate, Decamethrin.<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 Woollen, B., et al.: Xenobiotica, 22, 983 (1992), Saito, K., et al.: Toxicol. Sci., 57, 54 (2000), Fang, H., et al.: Chem. Res. Toxicol., 14, 280 (2001), Andersen, H., et al.: Toxicol. Appl. Pharmacol., 179, 1 (2002),<br></p>Fórmula:C13H10O4Cor e Forma:NeatPeso molecular:230.223-(Benzyloxy)-2,2-dimethyl-1-propanol
CAS:Produto Controlado<p>Applications 3-(Benzyloxy)-2,2-dimethyl-1-propanol is an protected intermediate of NPG Glycol (N897000), is used in the synthesis of tetraphenylporphyrins.<br>References Lindsey, J. et al.: J. Org. Chem., 52, 827 (1987); Evans, D. et al.: J. Am. Chem. Soc., 121, 7540 (1999);<br></p>Fórmula:C12H18O2Cor e Forma:NeatPeso molecular:194.27(4-Vinylphenyl)methanol (~0.1% TBC stabilizer)
CAS:Produto Controlado<p>Applications (4-Vinylphenyl)methanol (cas# 1074-61-9) is a useful research chemical.<br></p>Fórmula:C9H10OCor e Forma:NeatPeso molecular:134.18Methylbenzeneethanol
CAS:Produto Controlado<p>Applications Methylbenzeneethanol is a chemical reagent used towards the synthesis of ruthenium nanoparticles supported on graphene.<br>References Gopiraman, M. et al.: J. Phys. Chem. C., 117, 23582 (2013);<br></p>Fórmula:C9H12OCor e Forma:NeatPeso molecular:136.196-Phenyl-2-thiouracil
CAS:<p>Applications 6-Phenyl-2-thiouracil is a reagent used in the synthesis of antifungal agents.<br>References Gullapelli, K. et al.: Int. J. Pharm. Biol. Sci., 4, 59 (2014);<br></p>Fórmula:C10H8N2OSCor e Forma:Off-WhitePeso molecular:204.248Benzo[a]pyrene-1,6-quinone
CAS:Produto Controlado<p>Applications Benzo[a]pyrene-1,6-quinone is a metabolite of Benzopyrene (B205800) and is able to induce epidermal growth factor receptor (EGFR) cell signaling in human mammary epithelial cells. Also highly mutagenic and carcinogenic.<br>References Rodriguez-Fragoso, L., et al.: Toxicol. Appl. Pharm., 235, 321 (2009); Sen, S., et al.: Chem. Res. Toxicol., 25, 2117 (2012)<br></p>Fórmula:C20H10O2Cor e Forma:NeatPeso molecular:282.29Benzene
CAS:<p>Stability Volatile<br>Applications Benzene is a natural constituent of crude oil, and is one of the most elementary petrochemicals. It is used mainly as an intermediate to make other chemicals. About 80% of benzene is consumed in the production of three chemicals, ethylbenzene, cumene, and cyclohexane. As a gasoline (petrol) additive, benzene increases the octane rating and reduces knocking.<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 Lide, D. R.: CRC Handbook of Chemistry and Physics (86th ed.). Boca Raton (FL): CRC Press, (2005); Rocke, A., et al.: Anals Sci., 42, 355 (1985); Coker, A., et al.: Ludwig's Applied Process Design for Chemical And Petrochemical Plants (2007);<br></p>Fórmula:C6H6Cor e Forma:ColourlessPeso molecular:78.111-Phenyl-1-heptanone
CAS:Produto Controlado<p>Applications 1-Phenyl-1-heptanone is a useful building block for organic synthesis.<br></p>Fórmula:C13H18OCor e Forma:NeatPeso molecular:190.28Aminophenyltrimethoxysilane
CAS:Produto Controlado<p>Applications Aminophenyltrimethoxysilane is a useful intermediate for the preparation of aromatic silanes as high thermal stability coupling agents.<br>References Pan, Y., et al.: Adv. Mat. Res., 690, 1483 (2013)<br></p>Fórmula:C9H15NO3SiCor e Forma:NeatPeso molecular:213.315-(3,4-dihydroxyphenyl)pentanoic Acid
CAS:Produto Controlado<p>Applications 5-(3,4-dihydroxyphenyl)pentanoic Acid (cas# 31129-94-9) is a useful research chemical.<br></p>Fórmula:C11H14O4Cor e Forma:NeatPeso molecular:210.233,4-Dihydro-2H-benzo[b][1,4]oxazin-6-ol
CAS:Produto Controlado<p>Applications 3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-ol (cas# 26021-57-8) is a useful research chemical.<br></p>Fórmula:C8H9NO2Cor e Forma:Light Brown To BlackPeso molecular:151.161-(2,3-Dimethylphenyl)ethanone
CAS:Produto Controlado<p>Applications 2,3-Dimethylacetophenone is used in the preparation of molecules with in vitro anti-mycobacterial activities<br>References Jadhav, S., et al.: J. Heterocycl. Chem., 55, 2993-2900 (2018)<br></p>Fórmula:C10H12OCor e Forma:ColourlessPeso molecular:148.22-(Descyclohexylcarbonyl)-2-benzoyl Praziquantel
CAS:Produto Controlado<p>Impurity Praziquantel USP Related Compound A<br>Applications 2-(Descyclohexylcarbonyl)-2-benzoyl Praziquantel is used in the synthesis of Praziquantel (P702095), anthelmintic, effective against flatworms. Praziquantel USP Related Compound A<br>References Liu, H. et al.: Chem. Biol. Drug Des., 79, 470 (2012);<br></p>Fórmula:C19H18N2O2Cor e Forma:NeatPeso molecular:306.364-Mercaptophenylacetic Acid
CAS:Produto Controlado<p>Applications A redox buffer that increases the folding rate of disulfide-containing proteins realative to traditional buffers such as glutathione and glutathione-disulfide. A useful synthetic intermediate for the preparation of novel antiinflammatory agents.<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 Gough, J.D., et al.: JACS, 124 (15), 3885 (2002)<br></p>Fórmula:C8H8O2SCor e Forma:NeatPeso molecular:168.21Divinylbenzene (ortho-, meta-, or para- substituted) (~80%)
CAS:Produto Controlado<p>Applications Divinylbenzene;m-(or p-)Divinylbenzene (cas# 1321-74-0) is a useful research chemical.<br></p>Fórmula:C10H10Pureza:~80%Cor e Forma:ColourlessPeso molecular:130.192-(Acetylamino)-3-(phenylthio)propanoic Acid
CAS:Produto Controlado<p>Applications 2-(Acetylamino)-3-(phenylthio)propanoic acid is a useful chemical in research.<br></p>Fórmula:C11H13NO3SCor e Forma:NeatPeso molecular:239.29n-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:C14H20O3Cor e Forma:NeatPeso molecular:236.31Trimethyl Orthobenzoate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Trimethyl Orthobenzoate is a reagent used in the synthesis of quinazolines. Also used in the prepaaration of nintedanib (N478290), used in the treatment of idiopathic pulmonary fibrosis. Also inhibits the process blood vessel formation which may be used to assist in cancer therapy.<br>References Bhat, S. et al.: J. Hetero. Chem., 52, 1253 (2015); Xu, R. et al.: J. Labelled. Comp. Radiopharm., 58, 308 (2015);<br></p>Fórmula:C10H14O3Cor e Forma:NeatPeso molecular:182.222-Ethylbenzofuran
CAS:Produto Controlado<p>Applications 2-Ethylbenzofuran is used in the synthesis of benzofurans as potential antianginal agents. They are also used in the preparation of 2-arylpyridines that are used in the synthesis of complexes with physical properties.<br>References Goldenberg, C. et al.: Eur. j. Med. Chem., 12, 81 (1977); Baloch, M. et al.: Eur. J. Med. Chem., 2012, 4454 (2012);<br></p>Fórmula:C10H10OCor e Forma:NeatPeso molecular:146.194-(3-ethoxy-4-hydroxyphenyl)butan-2-one
CAS:Produto Controlado<p>Applications 4-(3-ethoxy-4-hydroxyphenyl)butan-2-one (cas# 569646-79-3) is a useful research chemical.<br></p>Fórmula:C12H16O3Cor e Forma:NeatPeso molecular:208.255-Amino-2-phenyl-3(2H)-pyridazinone
CAS:Produto Controlado<p>Applications 5-Amino-2-phenyl-3(2H)-pyridazinone (cas# 13589-77-0) is a useful research chemical.<br></p>Fórmula:C10H9N3OCor e Forma:NeatPeso molecular:187.24-Phenyl-1-butanol
CAS:<p>Applications 4-Phenyl-1-butanol is used as a reagent in the synthesis of substituted pyrrolidine-2-carboxylic acids which are used in the treatment of AT2 receptor function associated diseases.<br>References McCarthy, T.D., et al. PCT Int. Appl. WO 2013102242 A1 20130711. Jul 11, 2013<br></p>Fórmula:C10H14OCor e Forma:NeatPeso molecular:150.223,5-Dioxocyclohexanecarboxylic Acid
CAS:<p>Applications Dihydroresorcylic Acid is a useful reagent in detecting proteins in living cells.<br>References Reddie, K., et al.: Mol. Biosys., 4, 521-531 (2008); Seo, Y., et al.: Bioorg. Med. Chem. Lett., 19, 356-359 (2009);<br></p>Fórmula:C7H8O4Cor e Forma:NeatPeso molecular:156.144-(Methoxymethyl)benzoic acid
CAS:Produto Controlado<p>Applications 4-(Methoxymethyl)benzoic acid<br></p>Fórmula:C9H10O3Cor e Forma:NeatPeso molecular:166.174Diphenyl(2,4,6-trimethylbenzoyl)phosphine Oxide
CAS:<p>Applications Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide (cas# 75980-60-8) is a useful research chemical.<br></p>Fórmula:C22H21O2PCor e Forma:YellowPeso molecular:348.37m-Aminophenyl Tosylate
CAS:Produto Controlado<p>Applications m-Aminophenyl Tosylate is a reactant used in the synthesis of 2-methyl-5-(2,3,4,5,6-pentafluorophenyl)benzothiazole and 4-[(2',3',4',5',6'-pentafluoro-1,1'-biphenyl-3-yl)amino]benzonitrile.<br>References Lee, D.S., et. al.: RSC Advances, 2, 9179 (2012)<br></p>Fórmula:C13H13NO3SCor e Forma:NeatPeso molecular:263.314-Hydrazinobenzoic Acid Hydrochloride
CAS:Produto Controlado<p>Applications 4-Hydrazinobenzoic acid hydrochloride (cas# 24589-77-3) is a useful research chemical.<br></p>Fórmula:C7H8N2O2·HClCor e Forma:NeatPeso molecular:188.6121-[4-(2-hydroxypropan-2-yl)phenyl]ethan-1-one
CAS:<p>Applications 1-[4-(2-hydroxypropan-2-yl)phenyl]ethan-1-one (cas# 54549-72-3) is a useful research chemical.<br></p>Fórmula:C11H14O2Cor e Forma:WhitePeso molecular:178.224-Aminophenylphosphorylcholine
CAS:Produto Controlado<p>Stability Hygroscopic, Light Sensitive<br>Applications 4-Aminophenylphosphorylcholine (cas# 102185-28-4) is a compound useful in organic synthesis.<br>References Bruderer, U., et al.: Mol. Immunol., 26, 63 (1989),<br></p>Fórmula:C11H19N2O4PCor e Forma:NeatPeso molecular:274.25Phosphoric Acid Dibenzyl Ester
CAS:<p>Stability Moisture Sensitive<br>Applications Eye irritant.<br>References Bagley, D. M. et al.; Toxicol. In Vitro 13, 505 (1999); Gilleron, L. et al.; Toxicol. In Vitro 11, 641 (1997)<br></p>Fórmula:C14H15O4PCor e Forma:NeatPeso molecular:278.243-Aminobiphenyl
CAS:Produto Controlado<p>Applications 3-Aminobiphenyl<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:C12H11NCor e Forma:YellowPeso molecular:169.222-(Methylthio)benzothiazole
CAS:<p>Applications 2-(Methylthio)Benzothiazole could be useful for removing pollutants in drinking water.<br>References Di Marcantonio, C., et al.: Chemosphere, 260, 127630 (2020)<br></p>Fórmula:C8H7NS2Cor e Forma:Light YellowPeso molecular:181.284-Octylbenzoic Acid
CAS:Produto Controlado<p>Applications 4-octylbenzoic acid (cas# 3575-31-3) is a useful research chemical.<br></p>Fórmula:C15H22O2Cor e Forma:NeatPeso molecular:234.343-Carboxamidobenzoic acid
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3-Carboxamidobenzoic acid<br></p>Fórmula:C8H7NO3Cor e Forma:NeatPeso molecular:165.15Phenyl N-(2-Chloro-4-hydroxyphenyl)carbamate
CAS:Produto Controlado<p>Applications Phenyl N-(2-Chloro-4-hydroxyphenyl)carbamate is a reagent used in the prepartion of quinoline-carboxamide compounds including Lenvatinib (L329400), an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors.<br>References Wang, N. et al.: Faming Zhuanli Shenqing (2017), CN 106632033 A 20170510.<br></p>Fórmula:C13H10ClNO3Cor e Forma:NeatPeso molecular:263.68o-tert-Butyl-a-chlorotoluene
CAS:Produto Controlado<p>Applications o-tert-Butyl-α-chlorotoluene is a useful research reagent for the competitive chloromethylation of alkylbenzenes.<br>References Takezawa, T., et al.: Nippon Kagaku Kaishi 6, 1047 (1989); Hu, Y. L., et al.: J. Chil. Chem. Soc., 55, 97 92 (2010); Pinnell, R. P., et al.: Tetrahedron Lett., 25, 3511 (1984)<br></p>Fórmula:C11H15ClCor e Forma:NeatPeso molecular:182.693,4-Dimethoxybenzoic Acid (Veratric Acid)
CAS:Produto Controlado<p>Applications Veratric Acid is a derivative of Protocatechuic Acid. Veratric Acid is a reagent used in the production of antimicrobial agents, antifeedants, and a variety of other biologically active compounds.<br>References Alissandrakis, E., et al.: Eur. Food Res. Technol., 229, 365 (2009), Spaccini, R., et al.: Soil Biol. Biochem., 41, 1164 (2009), Narasimhan, B., et al.: Eur. J. Med. Chem., 44, 689 (2009), Pereira, L., et al.: J. Biotechnol., 139, 68 (2009),<br></p>Fórmula:C9H10O4Cor e Forma:NeatPeso molecular:182.17Monobenzyl Terephthalate
CAS:Produto Controlado<p>Applications Monobenzyl Terephthalate is a reactant in the preparation of benzoyl-glucopyranosyl ureas as glycogen phosphorylase inhibitors and potential antidiabetic agents M onobenzyl Terephthalate is also an intermediate formed in the synthesis of Cyclotris(1,4-butylene Terephthalate) (C988975), a cyclic trimer of poly(butylene terephthalate), a thermoplastic engineering polymer.<br>References Nagy, V., et. al.: Bioorg. Med. Chem., 20, 1801 (2012); East, G.C. et al.: Polymer, 23, 323 (1982)<br></p>Fórmula:C15H12O4Cor e Forma:NeatPeso molecular:256.25Fluorobenzene
CAS:Produto Controlado<p>Applications Fluorobenzene, is an aryl fluorinated building block used in various chemical synthesis. Fluorobenzene is a useful solvent for highly reactive species.<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 Flood, D. T., Org. Synth.; Coll., 2, 295 (1943); Perutz, R. N., et al.: Compeh. Organometallic Chem., 1, 725 (2007);<br></p>Fórmula:C6H5FCor e Forma:NeatPeso molecular:96.102-[(Diphenylmethyl)thio]acetic Acid
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Modafinil<br>References Stark, H., et al.: Eur. J. Med. Chem., 29, 695 (1994), Cass, Q., et al.: J. Pharm. Biomed. Anal., 46, 937 (2008),<br></p>Fórmula:C15H14O2SCor e Forma:NeatPeso molecular:258.342-Cyclohexyl-2-hydroxy-phenylacetic Acid
CAS:Produto Controlado<p>Impurity Oxybutynin USP Related Compound A<br>Applications An intermediate in the synthesis of oxybutynin (O868525). Oxybutynin USP Related Compound A.<br></p>Fórmula:C14H18O3Cor e Forma:WhitePeso molecular:234.292-Amino-5,6-dimethylbenzothiazole
CAS:Produto Controlado<p>Applications 2-AMINO-5,6-DIMETHYLBENZOTHIAZOLE (cas# 29927-08-0) is a useful research chemical.<br></p>Fórmula:C9H10N2SCor e Forma:NeatPeso molecular:178.251,4-Bis(2-cyanostyryl)benzene
CAS:Produto Controlado<p>Applications 1,4-Bis(2-cyanostyryl)benzene (cas# 13001-39-3) is a useful research chemical.<br></p>Fórmula:C24H16N2Cor e Forma:NeatPeso molecular:332.4N-Benzoyl Isothiocyanate
CAS:Produto Controlado<p>Applications N-Benzoyl Isothiocyanate (cas# 532-55-8) is a compound useful in organic synthesis.<br></p>Fórmula:C8H5NOSCor e Forma:NeatPeso molecular:163.2bis(4-Allyloxyphenyl)sulfone
CAS:Produto Controlado<p>Applications Bis(4-allyloxyphenyl)sulfone (cas# 41481-63-4) is a useful research chemical.<br></p>Fórmula:C18H18O4SCor e Forma:NeatPeso molecular:330.4Bis(p-acetylaminophenyl) Ether
CAS:<p>Applications Bis(p-acetylaminophenyl) Ether is a chemical reagent used in the synthesis of photosensitive polymer compounds and optical application. It also is used in the preparation of benzimidazole derivatives displaying anti-tumor activity through apoptosis.<br>References Wang, X. et al.: Bioorg. Med. Chem. Lett., 22, 6297 (2012); Gubbelmans, E. et al.: Polymer, 46, 1784 (2005); MacDonald, S. et al.: ACS Symp. Ser., 184, 73 (1982);<br></p>Fórmula:C16H16N2O3Cor e Forma:WhitePeso molecular:284.31Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate
CAS:<p>Applications Tris(3,5-di-tert-butyl-4-hydroxybenzyl) Isocyanurate is used an as antioxidant-stabilizer in polyolefin films intended for packaging nonfatty food as well as an antioxidant in propylene copolymers.<br>References Son, P.N.: Poly, Degrad. Stab., 2, 295 (1980); Maciejewska, H. et al.: Polimery, 27, 482 (1982); United States Food and Drug Administration: Fed. Reg., 53, 49550 (1988);<br></p>Fórmula:C48H69N3O6Cor e Forma:Off-WhitePeso molecular:784.08Methyl 3-bromo-4-hydroxybenzoate
CAS:Produto Controlado<p>Applications Methyl 3-bromo-4-hydroxybenzoate<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:C8H7BrO3Cor e Forma:NeatPeso molecular:231.04Dichlorotriphenylphosphorane
CAS:Produto Controlado<p>Stability Very Very Moisture Sensitive<br>Applications Dichlorotriphenylphosphorane is a reagent used in the synthetic preparation of sulfonamides. Also used to prepare O-alkylated benzamides.<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 Chen, Y. et al.: RSC. Adv., 5, 4171 (2015); Prabhakaran, P. et al.: Tetrahedron, 68, 4485 (2012);<br></p>Fórmula:C18H15Cl2PCor e Forma:NeatPeso molecular:333.19Dodecylbenzenesulfonic Acid (mixture of isomers) (Technical Grade)
CAS:Produto Controlado<p>Applications 4-Dodecylbenzenesulfonic acid<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:C18H30O3SCor e Forma:NeatPeso molecular:326.492,2-Diphenylpentanoic Acid
CAS:Produto Controlado<p>Applications 2,2-Diphenylpentanoic Acid (cas# 841-32-7) is a compound useful in organic synthesis.<br></p>Fórmula:C17H18O2Cor e Forma:NeatPeso molecular:254.32α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol (>75%)
CAS:<p>Stability Light Sensitive, Unstable in Solution<br>Applications α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol is a product from degradation of methyl green.<br>References Chen, C., et al.: Environ. Sci. Technol., 41, 4389 (2007)<br></p>Fórmula:C24H29N3OPureza:>75%Cor e Forma:NeatPeso molecular:375.51(E)-5-(-But-1-en-1-yl)benzene-1,3-diol
CAS:<p>(E)-5-(-But-1-en-1-yl)benzene-1,3-diol is a chemical building block that reacts readily with a variety of reagents. It is also a versatile intermediate and has been used as a building block in the synthesis of complex compounds. (E)-5-(-But-1-en-1-yl)benzene-1,3-diol has been shown to be an important component in the synthesis of peptides, amines, and other organic compounds. This compound is also useful for research purposes and as a speciality chemical or fine chemical.</p>Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.2 g/molPyrene
CAS:<p>Pyrene is a chemical compound that has been found to bind to DNA and inhibit the transcription of genetic information. It has been used as a fluorescence probe in biochemical research, wastewater treatment, and surface methodology. As a redox probe, pyrene can be used to measure the redox potential of reaction solutions. Pyrene has also been used as an analytical method for measuring transfer reactions in biological studies.</p>Fórmula:C16H10Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:202.25 g/mol2,3-Dimethoxytoluene
CAS:<p>2,3-Dimethoxytoluene is a chemical used in food chemistry and analytical methods. It is the product of the reaction between 2-methoxybenzaldehyde and formaldehyde. 2,3-Dimethoxytoluene is used as an intermediate for the synthesis of papaverine, a drug that has analgesic properties. This chemical also reacts with an acid to produce dimethoxytoluene, a chemical that contains two methoxy groups on opposite sides of the benzene ring.</p>Fórmula:C9H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.19 g/mol4-Nitrobenzeneethanol
CAS:<p>4-Nitrobenzeneethanol is a primary amine that is synthesized from the amino acid L-glutamic acid and the alcohol 4-nitrobenzyl alcohol. It is activated by reaction with sodium hydroxide solution, which releases hydrogen ions. The conjugates of this compound are isomers. 4-Nitrobenzeneethanol can be used to synthesize compounds that have different functional groups, such as monoclonal antibodies for the treatment of parasitic diseases.</p>Fórmula:C8H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.16 g/mol2,4,6-Trimethylbromobenzene
CAS:<p>2,4,6-Trimethylbromobenzene is a chemical compound with the molecular formula C7H8Br3. It is synthesized by the reaction of 2,4,6-trimethylaniline and bromine in the presence of a base such as potassium carbonate or sodium hydroxide. The synthesis can be carried out with or without solvent. When heated at reflux in toluene, it undergoes an electrophilic substitution reaction with chloroform to form 2-chloro-6-methylbenzene. 2,4,6-Trimethylbromobenzene can also be synthesized by reacting 1,3-dibromopropane with hydroquinone and dibutyltin dichloride in the presence of a strong acid catalyst. The light emission from this compound appears as a yellow color in solution. The molecule has three asymmetric centers: two on the benz</p>Fórmula:C9H11BrPureza:80%Cor e Forma:Clear LiquidPeso molecular:199.09 g/mol1,3,5-Trimethoxybenzene
CAS:<p>1,3,5-Trimethoxybenzene is used for the analysis of drugs in human serum and as a precursor to pharmaceuticals. It is also used as a reagent in organic synthesis. Trimethyl 1,3,5-trimethoxybenzene reacts with nitrite ion to produce an unstable intermediate that undergoes hydrolysis to form trifluoroacetic acid and hydrogen gas. The reaction mechanism involves an intramolecular hydrogen transfer from the hydroxyl group of the methoxy benzene ring to the methyl group on carbon 3. This leads to formation of a highly reactive trimethyl cation that abstracts hydrogen from water or hydroxyl groups on nearby molecules and eventually undergoes hydrolysis to produce trifluoroacetic acid and hydrogen gas.</p>Fórmula:C9H12O3Pureza:Min. 98.5%Cor e Forma:White PowderPeso molecular:168.19 g/mol3,5-Dihydroxytoluene
CAS:<p>3,5-Dihydroxytoluene is a natural compound that is structurally related to p-hydroxybenzoic acid. It has been shown to be an efficient fluorescent probe for the detection of quillaja saponaria in wastewater treatment plants. 3,5-Dihydroxytoluene also reacts with orcinol to produce a disulfide bond and can undergo polymerization reactions with nucleophiles such as amines and thiols. It is not active against aerobacter aerogenes, but has been shown to have high values against carcinoma cell lines.</p>Fórmula:C7H8O2Pureza:Min. 97.5 Area-%Cor e Forma:White Off-White PowderPeso molecular:124.14 g/molOrcinol monohydrate
CAS:<p>Orcinol monohydrate is a high quality chemical that can be used as a reagent, complex compound, or useful intermediate in the synthesis of fine chemicals. It is also an important building block in the synthesis of other compounds. This product has CAS No. 6153-39-5 and is classified as a speciality chemical. It is also a versatile building block that can be used as a reaction component in organic syntheses.</p>Fórmula:C7H10O3Peso molecular:142.16 g/mol1,3-Dimethoxybenzene
CAS:<p>1,3-Dimethoxybenzene is a carbonyl compound with the chemical formula C6H4(OCH2)2. It is soluble in water and has a boiling point of 176 °C. This compound reacts with hydrochloric acid to produce an intermediate acid chloride and hydrogen chloride gas. 1,3-Dimethoxybenzene also reacts with trifluoromethanesulfonic acid to produce an intermediate sulfonium salt and hydrogen fluoride gas. 1,3-Dimethoxybenzene can be used as a reagent for analytical methods such as IR spectroscopy, NMR spectroscopy, or mass spectrometry. When 1,3-dimethoxybenzene is combined with sodium hydroxide and acetic acid it forms an isothiouronium salt that can be used to study the effects of fatty acids on physiological activity.<br>1,3-Dimethoxybenzene has conformational</p>Fórmula:C8H10O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.16 g/mol3,5-Dihydroxytoluene monohydrate
CAS:<p>3,5-Dihydroxytoluene monohydrate (3,5-DHMT) is a glycan that is extracted from soybean. It has been shown to have antimicrobial properties and can be used in the treatment of hypoxic tumors. 3,5-DHMT binds to fatty acids on the surface of bacteria and prevents them from attaching to the cell wall. This prevents the bacteria from multiplying and causes their death. 3,5-DHMT has been shown to inhibit bacterial growth by binding to the molecule at an activation energy that is lower than other glycosidic bonds such as those found in glucose or ribose. The molecule also inhibits gland cells in humans which produce surfactant proteins, inhibiting mucus production and potentially reducing asthma symptoms.</p>Fórmula:C7H8O2·H2OPureza:(%) Min. 98%Cor e Forma:White Clear LiquidPeso molecular:142.15 g/mol4-(Dimethylamino)phenol
CAS:<p>4-(Dimethylamino)phenol is a reactive molecule that can react with sodium carbonate to form a fluorescent product. The reaction mechanism has been elucidated by fluorescence spectroscopy and linear calibration curves. 4-DMA(OH)P reacts with sodium carbonate in water at physiological levels, producing p-hydroxybenzoic acid and 4-dimethylaminobenzoic acid. These compounds are also found in the matrix of bacterial cells and may serve as markers for the identification of bacterial metabolism. The reaction between 4DMA(OH)P and sodium carbonate was examined by X-ray crystal structures, which revealed that the reactive site is located on the phenolic hydroxyl group of 4DMA(OH)P. This study showed that the reactive site is localized on the phenolic hydroxy group of 4DMA(OH)P, which makes this molecule useful for identification of bacterial metabolism by means of matrix effect.</p>Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol2,4,6-Triisopropylbenzenesulfonyl chloride
CAS:<p>2,4,6-Triisopropylbenzenesulfonyl chloride is a molecule that belongs to the class of ethylene diamine. It has been shown to inhibit the replication of herpes simplex virus in cell culture. This compound has an intramolecular hydrogen and steric interactions with a hydroxyl group. The analog of this molecule is 2,4,6-triisopropylbenzenesulfonic acid.<br>2,4,6-Triisopropylbenzenesulfonyl chloride can be used as a sulfonation agent and is known for its ability to react with nitrogen nucleophiles such as amines or ammonia.</p>Fórmula:C15H23SO2ClPureza:Min. 95%Peso molecular:302.86 g/mol4-Methoxybenzenediazonium tetrafluoroborate
CAS:<p>4-Methoxybenzenediazonium tetrafluoroborate (MBD) is a synthetic molecule that can be prepared by the reaction of sodium hydrogen with UV irradiation. MBD has been shown to have a pharmacokinetic profile similar to methyl cinnamate and is used in the treatment of hyperpigmentation, such as melasma and post-inflammatory hyperpigmentation. MBD interacts with the amino acid tyrosine at its 4-hydroxyl group, cleaving the C-O bond and forming an intramolecular hydrogen bond with the oxygen atom. This results in the formation of diazonium salt which reacts with tyrosinase and inhibits its activity.</p>Fórmula:C7H7BF4N2OPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:221.95 g/mol1,4-Diisopropenylbenzene
CAS:<p>1,4-Diisopropenylbenzene is a hydrocarbon solvent that is used as a reagent in organic synthesis. It is reactive and can react with an inorganic acid such as hydrochloric acid to form an ester. The reaction time of 1,4-diisopropenylbenzene with an alkali metal hydroxide such as magnesium hydroxide is about one hour at room temperature. The product of this reaction is the magnesium salt of the corresponding carboxylic acid. 1,4-Diisopropenylbenzene has been shown to be toxic to mouse melanoma cells and has been used for cationic polymerization reactions. It has also been shown to be reactive with vinylene and other monomers, forming gels that are useful in making rubber products.</p>Fórmula:C12H14Pureza:Min. 95%Cor e Forma:PowderPeso molecular:158.24 g/mol2-Bromo-1,3-diethylbenzene
CAS:<p>2-Bromo-1,3-diethylbenzene is a reactive intermediate that can be used for the synthesis of styrene derivatives. It is also used as an anesthetic agent and has been shown to have cognition-enhancing properties. This compound reacts with electrophiles to form monoadducts, which are useful for protein targetting. The pharmacophore of 2-bromo-1,3-diethylbenzene consists of vinyl groups and halides. Radiation induces substitution reactions on the vinyl groups. Pharmacophores are important in drug design because they help identify specific chemical features that are necessary for binding to a particular protein target or protein targets.</p>Fórmula:C10H13BrPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:213.11 g/mol1,2,4,5-Tetrabromobenzene
CAS:<p>1,2,4,5-Tetrabromobenzene is a brominated organic compound that forms a palladium complex. It has been studied by chemical ionization with an atmospheric pressure photoionization detector (APPI) and molecular modeling. The debromination reaction of 1,2,4,5-tetrabromobenzene was observed to take place in the liquid phase at room temperature. The detection limit for this reaction was found to be between 0.1 and 5 ppm. The most common form of 1,2,4,5-tetrabromobenzene is the monoclinic polymorph; however it can also exist as a trigonal system or as a hexagonal system when heated above its phase transition temperature. This compound is soluble in water and mercury chloride solutions but insoluble in ethers or chloroform.</p>Fórmula:C6H2Br4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:393.7 g/molIodobenzene 1,1-diacetate
CAS:<p>Iodobenzene 1,1-diacetate (PIDA) is a compound containing a hypervalent iodine. This unusual valence of the iodine makes iodobenzene 1,1-diacetate an ideal oxidizing agent in organic synthesis. Furthermore, it is common practice to use iodobenzene 1,1-diacetate to prepare similar reagents by substituting the acetate groups for the desired functional group (Yusubov, 2019). Due to its low toxicity compared to other iodine derivatives, iodobenzene 1,1-diacetate (PIDA) is a common reagent used in total synthesis in the pharmaceutical and agrochemical industry, to produce sugars, alkaloids, antibiotics, etc (Tohma, 2002).</p>Fórmula:C10H11IO4Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:322.1 g/mol4-Nitrobenzenesulfonyl chloride
CAS:<p>4-Nitrobenzenesulfonyl chloride is a versatile chemical compound. As a reagent in organic synthesis, it plays a crucial role in the preparation of pharmaceuticals, iminosugars, and oligosaccharides. Its ability to facilitate alpha-glucosylation makes it an essential component in the synthesis of complex carbohydrates. 4-Nitrobenzenesulfonyl chloride is also utilized in the preparation of N-nosyl-alpha-amino acids, which are essential building blocks in peptide synthesis. Additionally, it is widely used in the production of dyes and pigments.</p>Fórmula:C6H4ClNO4SPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:221.62 g/molStyrene-divinylbenzene sulfonated copolymer
CAS:<p>Styrene-divinylbenzene sulfonated copolymer also called Dowex 50W 8X hydrogen form, strongly acidic resin, is a fine mesh spherical ion exchange resin made from a microporous styrene / divinylbenzene (DVB) co-polymer with a sulfonic acid group. Styrene-divinylbenzene sulfonated copolymers are used in fine chemical and pharmaceutical column separations.</p>Cor e Forma:Powder2,4-Dichloronitrobenzene
CAS:<p>2,4-Dichloronitrobenzene is a chemical compound that is used in the production of dyes, drugs, and pesticides. It has been shown to be effective against alopecia areata in vitro. This chemical also exhibits detoxification enzymes activity. 2,4-Dichloronitrobenzene is activated by benzalkonium chloride and then undergoes microbial metabolism. The chlorine atom on this molecule can be substituted with another kind of halogen in order to modify its properties. In vitro studies have shown that 2,4-dichloronitrobenzene is metabolized by human serum as well as wastewater treatment systems.<br>2,4-Dichloronitrobenzene</p>Fórmula:C6H3Cl2NO2Pureza:Min. 95%Cor e Forma:Solidified MassPeso molecular:192 g/mol4-Methoxybenzenediazonium tetrafluoroborate
CAS:<p>4-Methoxybenzenediazonium tetrafluoroborate is a reactive chemical that is used as a component of a number of reagents, including those used in organic chemistry. This compound has been used as an intermediate for the synthesis of other chemicals, such as 4-methoxybenzenediazonium chloride and 4-methoxybenzenediazonium bromide. 4-Methoxybenzenediazonium tetrafluoroborate is also an excellent building block for complex compounds and fine chemicals. The CAS No. for this chemical is 459-64-3.</p>Fórmula:C6H16N2Peso molecular:116.2 g/mol2-Bromo-5-iodotoluene
CAS:<p>2-Bromo-5-iodotoluene (2BIOT) is a synthetic compound that has been used as an immunosorbent in immunoassays. It is also a fluorescing radical and can be used to detect other radicals, making it useful for many different types of assays. The compound was first synthesized by the reaction of sodium periodate with 2-bromotoluene; the reaction was catalyzed by radical mechanism. This synthesis is an advance in organic chemistry because it provides a new method for synthesizing brominated compounds.</p>Fórmula:C7H6BrIPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:296.93 g/mol1,4-Dibromo-2,5-difluorobenzene
CAS:<p>1,4-Dibromo-2,5-difluorobenzene is a synthetic compound that is used as a building block for the synthesis of polymers. It is also a natural product that can be isolated from plant material and has been shown to have antimicrobial properties. 1,4-Dibromo-2,5-difluorobenzene has been shown to have an acceptor group and it polymerizes in the presence of free radicals. This compound has been studied using gel permeation chromatography, x-ray structures, and microscopy studies. It is a nonpolar solvent at room temperature and its fluoro group makes it reactive with other polar solvents such as water.</p>Fórmula:C6H2Br2F2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.88 g/mol1-Bromo-2-iodobenzene
CAS:<p>1-Bromo-2-iodobenzene is an aryl halide that is used in analytical chemistry as a model system for copper chloride. It is also used to study the interaction of 5-HT1A receptors with aromatic hydrocarbons and has been shown to be effective in treating cervical cancer. The light emission from 1-Bromo-2-iodobenzene can be used as a probe for asymmetric synthesis, and it can also be used in metathesis reactions to isolate yield. 1-Bromo-2-iodobenzene binds to lysine residues on proteins and blocks the activity of enzymes by forming covalent bonds with amino acid residues in the active site.</p>Fórmula:C6H4BrIPureza:Min. 98%Cor e Forma:Yellow Clear LiquidPeso molecular:282.9 g/mol4-Toluenesulfonyl chloride
CAS:<p>4-Toluenesulfonyl chloride is a tosylate that reacts with amines and n-oxide groups to form sulfonamides. It is used as an antimicrobial agent and as an irreversible enzyme inhibitor. 4-Toluenesulfonyl chloride inhibits enzymes in the bowel, which may be due to its ability to form a disulfide bond with cysteine residues. This compound has been shown to have anti-cancer properties in vitro, where it inhibited the growth of carcinoma cells by inhibiting DNA synthesis. 4-Toluenesulfonyl chloride also has inhibitory properties against nitrogen atoms, which are found in the active site of many enzymes.</p>Fórmula:C7H7ClO2SPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:190.65 g/mol1-Bromo-2,4,6-trimethoxybenzene
CAS:<p>1-Bromo-2,4,6-trimethoxybenzene is a reactive chemical that has shown to have toxic properties in model studies. It reacts with metals such as Iridium and can be used to remove halogens from solutions. It is also able to react with a variety of other molecules, including peroxides, chlorine gas and bromine gas. 1-Bromo-2,4,6-trimethoxybenzene can form free radicals when exposed to UV radiation and may be used as a ligand for metal ions. 1-Bromo-2,4,6-trimethoxybenzene is also soluble in n-dimethylformamide and carbon tetrachloride.</p>Fórmula:C9H11BrO3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:247.09 g/mol1-Bromo-2,4-dinitrobenzene
CAS:<p>1-Bromo-2,4-dinitrobenzene, also known as DNB, is a molecule that belongs to the group p2. It has been shown to be a substrate for catalysis in vitro assays. 1-Bromo-2,4-dinitrobenzene is used in cancer research and can inhibit the growth of skin cells. 1-Bromo-2,4-dinitrobenzene does not show any cytotoxic effects on untreated control cells and it has been shown to have limited solubility in water (less than 0.1 g/L). This molecule also shows low reactivity with nucleophilic compounds and has been found to be less reactive than nitro compounds.</p>Fórmula:C6H3BrN2O4Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:247 g/mol2,4,6-Trihydroxytoluene
CAS:<p>2,4,6-Trihydroxytoluene is a phenolic compound with an intense yellow color. It is used for the preparation of dryopteris and as a fabric dye. 2,4,6-Trihydroxytoluene is also used in the production of pharmaceuticals and as a chemical intermediate. 2,4,6-Trihydroxytoluene has been shown to inhibit the growth of bacteria by binding to one or more hydroxyl groups on the bacterial cell wall. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Fórmula:C7H8O3Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:140.14 g/mol1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride
CAS:<p>1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride, also known as DMB dihydrochloride, is a building block used in organic chemistry. DMB dihydrochloride is the bis HCl salt of a 1,3-benzodioxole ring with amino groups in the 4 and 5 positions.</p>Fórmula:C7H10Cl2N2O2Pureza:Min. 90 Area-%Cor e Forma:Beige PowderPeso molecular:225.07 g/mol3,4-Dimethoxytoluene
CAS:<p>3,4-Dimethoxytoluene is a methoxylated aromatic hydrocarbon. It has the chemical formula CH3OCH2C6H4CH3. 3,4-Dimethoxytoluene is used as an intermediate in the synthesis of a variety of organic compounds including olefins, polymers, and pharmaceuticals. It can also be used to extract fatty acids from plant oils and animal fats. The extraction yield increases when using this compound as an extraction solvent. 3,4-Dimethoxytoluene is synthesized by reacting benzene with formaldehyde in the presence of a Friedel-Crafts catalyst such as aluminum chloride or zinc chloride.<br>END>></p>Fórmula:C9H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:152.19 g/mol1-Bromo-2-methoxy-3-nitrobenzene
CAS:<p>1-Bromo-2-methoxy-3-nitrobenzene is a high quality chemical that is used as a reagent and building block in organic synthesis. It is also a versatile intermediate and can be used in the synthesis of complex compounds. This chemical has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Fórmula:C7H6BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.03 g/mol2-Nitrobenzenesulfonyl chloride
CAS:<p>2-Nitrobenzenesulfonyl chloride is a cyclic peptide that has been shown to be effective in the synthesis of a variety of biologically active compounds. It is used in the preparation of hydrochloric acid, hydroxyl group, lysine residues, and methyl ketones. It also has been used in analytical methods for the determination of cancer. 2-Nitrobenzenesulfonyl chloride is an aziridine with a Michaelis-Menten kinetics. This chemical structure allows hydrogen bonding with proteins, which is important for conformational changes and biological activity. 2-Nitrobenzenesulfonyl chloride has also been shown to inhibit cancer cells as well as human serum through hydrogen bond interactions.</p>Fórmula:C6H4ClNO4SPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:221.62 g/molNitrobenzene
CAS:<p>Nitrobenzene is a chemical that is used in wastewater treatment. It reacts with sodium carbonate to form sodium nitrite and hydrogen fluoride. The reaction mechanism is not well understood, but it is thought that the hydrogen fluoride acts as a catalyst for the reaction. Nitrobenzene has been shown to have transport properties in natural water systems. It can be found in the environment from industrial waste or from the combustion of fossil fuels. Nitrobenzene has been shown to cause chronic exposure when ingested by humans and animals, as well as structural changes in DNA, which may lead to cancer. Nitrobenzene can also react with an inorganic acid to form an organic compound called a nitrosamine. These compounds are carcinogenic and mutagenic, and have been linked to various cancers such as bladder cancer, stomach cancer, pancreatic cancer, lung cancer, breast cancer, esophageal cancer and liver cancer. The most common nitrosamines are N-nit</p>Fórmula:C6H5NO2Pureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:123.11 g/mol3,4,5-Trihydroxytoluene
CAS:<p>Substrate for peroxidase</p>Fórmula:C7H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:140.14 g/molDiethyltoluenediamine (2,4 and 2,6 diamine regioisomers)
CAS:<p>Chain extender for elastomeric polyurethane; curing agent for epoxy resin</p>Fórmula:C11H18N2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:178.27 g/mol1,3-Benzenedialdehyde
CAS:<p>1,3-Benzenedialdehyde (1,3-BD) is a compound that is formed from the oxidation of benzene by copper chloride in a model system. It can be used as a substrate film to study covalent linkages. The electrochemical impedance spectroscopy (EIS) technique has been used to determine the stability of 1,3-BD in reaction solution. The EIS results show that 1,3-BD is stable and its complexes are relatively stable. This compound also reacts with malonic acid to form 1,2-benzenediol and 2-methylmalonic acid. The molecular structure of 1,3-BD has been determined using X-ray crystallography and it was found that nitrogen atoms are present on the molecule. Chemical reactions have not been observed with 1,3-BD when subjected to heat or light.</p>Fórmula:C8H6O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:134.13 g/mol4-Formyl-N-methylbenzenesulfonamide
CAS:<p>4-Formyl-N-methylbenzenesulfonamide is a fine chemical that is used as a versatile building block in the synthesis of complex compounds, research chemicals, and reagents. It is highly useful as a reagent or speciality chemical in laboratory experiments involving many different reactions. 4-Formyl-N-methylbenzenesulfonamide has been shown to be an excellent intermediate for the synthesis of high quality products. This product can also be used as a scaffold in complex organic syntheses.</p>Fórmula:C8H9NO3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.23 g/mol2-Bromo-6-nitrotoluene
CAS:<p>2-Bromo-6-nitrotoluene is a chemical compound that has been shown to bind to the 5-HT7 receptor of the human protein. It has been shown to have affinity for this receptor and functional assays have found it to be selective for this receptor. The hydrogen bonding interactions between 2-bromo-6-nitrotoluene and the 5-HT7 receptor are stronger than those between 2-bromo-6-nitrotoluene and other receptors, such as the 5-HT1A and 5HT1D receptors. Additionally, molecular modeling studies have shown that 2-bromo-6-nitrotoluene has a higher binding affinity for the 5HT7 receptor than other serotonin receptors. This molecule has been synthesized by researchers in a scalable synthesis process with high yields. The intramolecular hydrogen bonds may also help stabilize this molecule in vivo, as they would not be expected to break down</p>Fórmula:C7H6BrNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.03 g/mol(2-Bromoethyl)benzene
CAS:<p>2-Bromoethylbenzene is a nucleophilic substitutive agent that can be used in organic synthesis. It reacts with an electron-rich compound to form a covalent bond and release bromine. 2-Bromoethylbenzene has been shown to have therapeutic effects on autoimmune diseases such as arthritis and lupus erythematosus. It also has the ability to inhibit protease activity, which may be due to its hydroxy derivative. The reaction mechanism of 2-bromoethylbenzene is not fully understood, but it is known that halides can increase the rate of the substitution reaction. This chemical also has pharmaceutical applications, including as a precursor in amphetamine synthesis and as a reagent in kinetic studies of enzymes.</p>Fórmula:C8H9BrPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:185.06 g/mol2-Methoxybenzene-1,4-diamine sulfate
CAS:<p>2-Methoxybenzene-1,4-diamine sulfate (2MBDS) is a chemical that inhibits the synthesis of quinolines and dyes. 2MBDS is used as a control in animal experiments to maintain the level of sulfate in the blood. It is injected into animals and then measured using assays to measure the concentration of sulfate in the blood. 2MBDS has been shown to cause genetic damage and death in animals, as well as brittleness of muscle cells. The effects of 2MBDS on DNA replication and cell division have been studied by observing its effect on meiosis in mice. This chemical also simplifies chromosome structure and reduces chromosome number during meiosis, which may lead to chromosomal aberrations.</p>Fórmula:C7H10N2O·H2O4SPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:236.25 g/mol4-Octylbenzenesulfonic acid sodium salt
CAS:<p>4-Octylbenzenesulfonic acid sodium salt is a versatile building block that is used in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. The compound is soluble in water and can be used as an intermediate in organic synthesis. 4-Octylbenzenesulfonic acid sodium salt has been used as a reagent for research purposes and as a starting material for the synthesis of other compounds. It is also used as a building block for complex molecules. CAS No. 6149-03-7</p>Fórmula:C14H21NaO3SPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:292.37 g/mol2,4,6-Trinitrobenzenesulfonic acid - 5% Aqueous solution
CAS:<p>2,4,6-Trinitrobenzenesulfonic acid (also known as TNBS, TNSBA or picrylsulfonic acid) is a strongly oxidising organic acid that has long been used as a reagent to determine the presence of free primary amine groups. TNBS reacts rapidly with primary amines to form highly coloured N-trinitrophenyl acid products which can then be analysed by colorimetry. The amine can be regenerated by treatment with hydrazine. This analytical technique can also be applied to thiols and hydrazides.<br>As is common with nitrated aromatic compounds, there is a risk of explosion and TNBS is typically commercially available as a solution. We also supply the 1% solution in DMF.</p>Fórmula:C6H3N3O9SCor e Forma:Colorless Yellow Clear LiquidPeso molecular:293.17 g/molRef: 3D-FT73268
2g334,00€5g453,00€10g607,00€25g955,00€50g1.642,00€200g5.345,00€250g4.404,00€38.69g1.412,00€1,3-Diacetylbenzene
CAS:<p>Methyl ketones are organic compounds that contain a carbonyl group and an alkyl group. They are reactive, meaning they readily react with other substances. Methyl ketones can be found in many natural compounds such as the essential oils of lavender and rosemary, which have been shown to possess anti-diabetic properties. 1,3-Diacetylbenzene is a methyl ketone that has been used as an experimental model for the study of mitochondrial membrane potential and sciatic nerve injury. This chemical also has conformational properties that mimic those of kinesin and enolate, which are molecules involved in DNA replication.</p>Fórmula:C10H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:162.19 g/mol4-(Bromomethyl)-2-iodo-1-nitrobenzene
CAS:<p>4-(Bromomethyl)-2-iodo-1-nitrobenzene is a fine chemical that can be used as an intermediate for the synthesis of target molecules. It is a versatile building block with many different reactions and applications, such as research chemicals, reaction components, and speciality chemicals. This compound is also a useful building block for the synthesis of complex molecules. It has high quality and can be used as a reagent in lab experiments.</p>Fórmula:C7H5BrINO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:341.93 g/mol2-Bromo-5-methoxytoluene
CAS:<p>2-Bromo-5-methoxytoluene is a synthetic organic compound that is used as a chemical intermediate for cellulose derivatives. It is generated by the Friedel-Crafts reaction of bromine with toluene in the presence of aluminum chloride. 2-Bromo-5-methoxytoluene has been shown to react with cellulose derivatives and other hydrogen bond acceptors. This reaction is followed by protonation, which yields a chromophore that changes color from yellow to orange. The mechanism of this reaction can be explained by an acid catalysis mechanism, which begins with protonation of the carbonyl group (C=O) and formyl group (HC=O) groups. This causes the formation of an enolate ion, which reacts with a protonated carbonyl group to yield a formyl cation and an enolate ion. The formyl cation then reacts with another proton</p>Fórmula:C8H9OBrPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.06 g/mol1-Pyrenebutyric acid
CAS:<p>1-Pyrenebutyric acid is a sodium salt that belongs to the group of polymerase chain reaction (PCR) reagents. It is used in PCR as a fluorescent probe for detecting the presence of dinucleotide phosphate and covalent linkages. 1-Pyrenebutyric acid has been shown to be a potential biomarker for electrochemical impedance spectroscopy and can be used as an optical sensor for optimal concentration. This compound has also been used in biological studies to detect the presence of human immunoglobulin, which binds to it with high affinity. 1-Pyrenebutyric acid undergoes a phase transition at a temperature between -190 and -195 degrees Celsius, which makes it useful as a fluorescence dye.</p>Fórmula:C20H16O2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:288.34 g/mol1,3,5-Tribromobenzene
CAS:<p>1,3,5-Tribromobenzene is a chemical compound that belongs to the class of aromatic hydrocarbons. It is used as a solvent in the synthesis of pharmaceuticals and as a precursor for other organic compounds. 1,3,5-Tribromobenzene has been shown to bind to specific receptors on the surface of cells and affect their function. It also binds to hydrochloric acid and forms a matrix with it that can be used for analytical purposes. 1,3,5-Tribromobenzene has been found to have uv absorption properties, making it useful for analytical purposes. The molecule is stable in nonpolar solvents such as n-dimethyl formamide (DMF) and methyl tert-butyl ether (MTBE). 1,3,5-Tribromobenzene can be synthesized by coupling three molecules of benzene with one molecule of bromine using the Suzuki reaction.</p>Fórmula:C6H3Br3Pureza:Min. 97.5%Cor e Forma:White PowderPeso molecular:314.8 g/mol1,4-Dimethoxy-2-fluorobenzene
CAS:<p>1,4-Dimethoxy-2-fluorobenzene is a synthetic molecule that belongs to the class of halides. It is used as a ligand in X-ray crystallography and has been shown to have anti-cancer properties. 1,4-Dimethoxy-2-fluorobenzene can be prepared by reacting primary amines with chloroformates in the presence of bases at temperatures between -20 °C and 100 °C. This method is efficient and produces high yields. The synthesis of 1,4-dimethoxy 2-fluorobenzene can be optimized by using strategies such as preparative scale techniques or temperature changes.</p>Fórmula:C8H9FO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:156.15 g/mol2,6-Diaminotoluene
CAS:<p>2,6-Diaminotoluene (2,6-TDA), also known as o-tolidine, is a colorless to yellowish crystalline solid that is soluble in organic solvents. This compound has been shown to be genotoxic and carcinogenic in laboratory animals. 2,6-TDA binds to the receptor molecule of DNA and inhibits the repair of DNA strand breaks, leading to mutations and cancerous cells. 2,6-TDA has been shown to have toxic effects on fetal bovine kidney cells at low doses. The toxicity studies showed that 2,6-TDA inhibits cell growth and induces apoptosis in a dose dependent manner. This study also shows that 2,6-TDA inhibits protein synthesis by binding to ribosomes in the cytoplasm.</p>Fórmula:C7H10N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:122.17 g/mol1,4-Diacetylbenzene
CAS:<p>1,4-Diacetylbenzene (1,4-DAB) is a tetradentate ligand that binds to metal ions. It has been used to model the active site of acetylcholinesterase, as well as for supramolecular chemistry. 1,4-DAB has been shown to have anticholinesterase activity and is used in crosslinkers. 1,4-DAB forms hydrogen bonds with the nitrogen atom of the carbonyl group and also stabilizes molecules through its dipole interactions. The kinetic properties of 1,4-DAB have been studied by modelling studies and by Nuclear Magnetic Resonance spectroscopy. Metformin hydrochloride (MET) is a biguanide antihyperglycemic agent that inhibits glucose production in the liver and promotes insulin sensitivity in peripheral tissues.</p>Fórmula:C10H10O2Pureza:Min. 99.0 Area-%Cor e Forma:White PowderPeso molecular:162.19 g/mol1,4-Diiodobenzene
CAS:<p>1,4-Diiodobenzene is an anti-retroviral drug that is used in the treatment of HIV infection. It has a molecular weight of 208.2 and a melting point of -68°C. 1,4-Diiodobenzene binds to intracellular targets, such as reverse transcriptase, proteases and integrase in HIV-1. This drug also has immunomodulatory effects on T cells and B cells. 1,4-Diiodobenzene has been shown to be effective against bacterial vaginosis and may have beneficial effects on body mass index and fatty acid metabolism.</p>Fórmula:C6H4I2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:329.9 g/mol2-Methoxybenzene sulphonamide
CAS:<p>2-Methoxybenzene sulphonamide is an anti-cancer drug that belongs to the class of hydroxylated aromatic compounds. It has been shown to inhibit the growth of cancer cells in culture and in animals, and to prevent the formation of metastases. 2-Methoxybenzene sulphonamide is also a vasodilator drug used for the treatment of congestive heart failure. This drug binds to dopamine receptors in humans and may inhibit phosphatase activity. It has been shown to act as an antihypertensive by inhibiting angiotensin II mediated hypertrophy of cardiac tissue.</p>Fórmula:C7H9NO3SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:187.22 g/mol1-Nitro-2,4,6-trimethoxybenzene
CAS:<p>1-Nitro-2,4,6-trimethoxybenzene is a chemical compound that belongs to the nitro group. It has been found to be an electron donor in bacterial cells, and has been shown to be effective against the growth of bacteria by catalytic reduction. This reaction is highly specific for nitro compounds and does not occur with other classes of compounds. Mass spectrometric analysis of the reaction solution revealed that significant amounts of hydrogen gas were generated during this process. The use of aminoguanidine as a reducing agent resulted in a decrease in the production of hydrogen gas. 1-Nitro-2,4,6-trimethoxybenzene also has been shown to inhibit cytochrome p450 enzymes in rats and humans.</p>Fórmula:C9H11NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:213.19 g/mol1,3,5-Triaminobenzene trihydrochloride
CAS:<p>1,3,5-Triaminobenzene trihydrochloride (TAT) is a low detection fluorescent probe that can be used as an introducing agent to introduce a triazine skeleton into a variety of heterocyclic amines. TAT has been shown to have the ability to bind with many different functional groups, such as amines and hydroxyls. The fluorescence of TAT is proportional to the amount of hydrogen bonding interactions between the probe and other molecules. TAT can be detected by means of energy-dispersive x-ray spectroscopy.</p>Fórmula:C6H12Cl3N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:232.54 g/mol[Bis(trifluoroacetoxy)iodo]benzene
CAS:<p>Bis(trifluoroacetoxy)iodobenzene is a reactive, radiating, profile, planar molecule with a frequency of low energy. It has been shown to react in acid analysis and the carbonyl group. The reaction mechanism involves the generation of an intermediate that reacts with oxygen to produce the desired product. The impedance is high at resonance frequencies.</p>Fórmula:C10H5F6IO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:430.04 g/mol1-Bromo-2-chloro-3-fluorobenzene
CAS:<p>1-Bromo-2-chloro-3-fluorobenzene is a halide of fluorine and chlorine. It is used in the production of biphenyls and fluoroarenes. 1-Bromo-2-chloro-3-fluorobenzene has anticarcinogenic properties in animal studies, but it can be toxic to humans. Exposure to 1-bromo-2,3 difluorobenzene may lead to neurological, respiratory, hepatic, ocular, and gastrointestinal toxicity. This compound also has been shown to affect the liver enzymes as an enzyme inducer and is believed to be carcinogenic in animals.</p>Fórmula:C6H3BrClFPureza:Min. 95%Cor e Forma:PowderPeso molecular:209.44 g/molAzobenzene
CAS:<p>Azobenzene is an azobenzene that binds to the actin filaments and inhibits their polymerization. It has been shown to inhibit the polymerization of actin filaments in human serum, which may be due to its ability to react with the nitrogen atoms in actin. Azobenzene has also been shown to have a thermal expansion coefficient of 0.015x10-5/°C, which is much larger than that of most other compounds. The molecular geometry of azobenzene is planar and symmetrical, with two hydrogen atoms on each nitrogen atom on both sides of the molecule. This symmetry leads to a low intramolecular hydrogen bonding energy. The molecule’s photochemical properties are also interesting because it has a long lifetime and can be excited by wavelengths between 400-500 nm.</p>Fórmula:C12H10N2Pureza:Min. 97.5 Area-%Cor e Forma:PowderPeso molecular:182.22 g/mol4-Diazobenzenesulfonic acid - moistened with water (H2O~50%)
CAS:<p>4-Diazobenzenesulfonic acid is a reagent used for the determination of phenols, amines and, bilirubin. It also has extensive usage as a protein-modifying reagent. This is because it reacts with a wide variety of functional groups in proteins including: tyrosine, histidine, amino, and thiol residues. It is known to react with proteins located on the exterior of erythrocytes; additionally, it has been used to study chloroplast and mitochondrial membranes.</p>Fórmula:C6H4N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:184.17 g/molMethyl benzenesulfinate
CAS:<p>Methyl benzenesulfinate (MS) is a selenium compound that inhibits the replication of DNA and RNA. MS has been shown to be effective against cancer, HIV infection, and cachexia. It has also been used as an immunosuppressant in patients with autoimmune diseases or nervous system diseases. MS binds to the phosphate group of the nucleotide thymidine monophosphate, preventing formation of ATP and leading to cell death by inhibiting protein synthesis. This drug may cause symptoms such as nausea, vomiting, headache, dizziness, and skin rash. Methyl benzenesulfinate has also been shown to inhibit kinases in women with breast cancer.br>br><br>Methyl benzenesulfinate belongs to the class of inhibitors that target β-unsaturated ketones. It is used for treatment of various cancers like leukemia because it inhibits polymerase activity and prevents replication in cells. Methyl benzenesulfinate is a structural formula made up</p>Fórmula:C7H8O2SPureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:156.2 g/mol1,4-Cyclohexanedione Monoethylene Acetal
CAS:Produto Controlado<p>Applications 1,4-Cyclohexanedione Monoethylene Acetal is used in the preparation of series of potent analgesic compounds. 1,4-Cyclohexanedione Monoethylene Acetal is also used as a building block in the synthesis of tritium labelled probes for the autoradiography study of the dopamine reuptake complex.<br>References Linders, J. et al.: J. Lab. Comp. Radiopharm., 31, 671 (1992); Lednicer, D. et al.: J. Med. Chem., 22, 1157 (1979);<br></p>Fórmula:C8H12O3Cor e Forma:NeatPeso molecular:156.18[Hydroxy(tosyloxy)iodo]benzene
CAS:Produto Controlado<p>Applications [Hydroxy(tosyloxy)iodo]benzene (cas# 27126-76-7) is a useful research chemical.<br></p>Fórmula:C13H13O4SICor e Forma:NeatPeso molecular:392.2Methyl 1,4-Benzodioxan-2-carboxylate
CAS:<p>Applications Methyl 1,4-Benzodioxan-2-carboxylate is an intermediate used to prepare 2,3-dihydrobenzo[b|[1,4|dioxin- and indolealkylamine derivatives as potential antidepressants.<br>References Wang, S., et al.: Archiv der Pharmazie (Weinheim, Germany), 347, 32 (2014); Wang, S., et al.: Bioorg. Med. Chem. Lettt., 24, 1766 (2014)<br></p>Fórmula:C10H10O4Cor e Forma:Colourless To Off-WhitePeso molecular:194.181,5-Dibenzyl Glutarate
CAS:Produto Controlado<p>Applications 1,5-Dibenzyl Glutarate (cas# 56977-08-3) is a compound useful in organic synthesis.<br></p>Fórmula:C19H20O4Cor e Forma:NeatPeso molecular:312.36N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Produto Controlado<p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>Fórmula:C11H17N·ClHCor e Forma:NeatPeso molecular:199.72N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Produto Controlado<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Fórmula:C25H38FN3O7Cor e Forma:NeatPeso molecular:511.58Methyl a-Bromophenylacetate
CAS:Produto Controlado<p>Applications Methyl α-bromophenylacetate is used in synthetic chemistry as an initiator for polymerization reactions (such as the polymerization of methyl methacrylate). Methyl α-bromophenylacetate is also used as a reagent to synthesize compounds that act as selective Serotonin (HCl: S274980) reuptake inhibitors (SSRI). SSRIs are used to modulate symptoms in autistic patients.<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 Fors, B. & Hawker, C.: Angew. Chem. Int. Edit., 51, 8850 (2012); Ghoneim, O., et al.: Bioorgan. Med. Chem. Lett., 21, 6714 (2011); O’Reilly, R., et al.: Macromolecules, 40, 7441 (2007)<br></p>Fórmula:C9H9BrO2Cor e Forma:NeatPeso molecular:229.07n-Butyltriphenylphosphonium Bromide
CAS:Produto Controlado<p>Applications n-Butyltriphenylphosphonium Bromide is used in the synthesis of inhibitors of tubulin polymerization thus expressing antimitotic and antitubulin properties. Also used in the synthesis of 3-phenylpropanoic acids as peroxisome proliferator-activated receptor dual agonists affecting the mitochondrial carnitine system.<br>References Cushman, M. et al.: J. Med. Chem., 38, 2041 (1995); Laghezza, A. et al.: J. Med. Chem., 56, 60 (2013);<br></p>Fórmula:C22H24BrPCor e Forma:NeatPeso molecular:399.3(R)-2-(Benzyloxy)-5-((5-oxotetrahydrofuran-2-yl)methyl)phenyl Neopentyl Sulfate
Produto Controlado<p>Applications (R)-2-(Benzyloxy)-5-((5-oxotetrahydrofuran-2-yl)methyl)phenyl Neopentyl Sulfate is an intermediate in the synthesis of metabolite of (-)-Epicatechin (E582260).<br></p>Fórmula:C23H28O7SCor e Forma:NeatPeso molecular:448.5295-Bromo-1-(2-fluorophenyl)-2-pentanone
CAS:Produto Controlado<p>Applications 5-Bromo-1-(2-fluorophenyl)-2-pentanone is an intermediate in the synthesis of Prasugrel (P701150). Prasugrel is a novel antiplatelet agent; it is a third-generation thienopyridine. Antiplatelet agent Prasugrel showed greater platelet inhibition and decreased incidence of ischemic events than Clopidogrel but may induce increased incidence of bleeding in patient with acute coronary syndrome.<br>References Von Beckerath, N., et al.: Circulation, 112, 2946 (2005), Jernberg, T., et al.: Eur. Heart J., 27, 1166 (2006), Farid, N., et al.: Drug Metab. Dispos., 35, 1096 (2007), Farid, N., et al.: Clin. Pharmacol. Ther., 81, 735 (2007), Jakubowski, J., et al.: J. Cardiovasc. Pharmacol., 49, 167 (2007), Wiviott, S., et al.: N. Engl. J. Med., 357, 2001 (2007),<br></p>Fórmula:C11H12BrFOCor e Forma:NeatPeso molecular:259.1151-(4-Benzylphenyl)ethanone
CAS:Produto Controlado<p>Applications 1-(4-Benzylphenyl)ethanone is used in the preparation of di- and triarylmethanes through palladium-catalyzed reductive coupling of N-tosylhydrazones and aryl bromides.<br>References Xia, Y., et al.: Synthesis., 49, 1073-1086 (2017)<br></p>Fórmula:C15H14OCor e Forma:NeatPeso molecular:210.27Chlorobis(4-fluorophenyl)methane
CAS:Produto Controlado<p>Applications Chlorobis(4-fluorophenyl)methane is a compound involved in the synthesis of 1-[bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine, a T-type calcium channel blocker and anti-ischemic drug.<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 Narsaiah, A.V., et al.: Indian J. Chem., 7, 105-107 (2011)<br></p>Fórmula:C13H9ClF2Cor e Forma:NeatPeso molecular:238.664,5-Dimethyl-o-phenylenediamine
CAS:Produto Controlado<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Fórmula:C8H12N2Cor e Forma:NeatPeso molecular:136.19Methyl 2-(4-Oxocyclohexyl)acetate
CAS:Produto Controlado<p>Applications METHYL 2-(4-OXOCYCLOHEXYL)ACETATE (cas# 66405-41-2) is a useful research chemical.<br></p>Fórmula:C9H14O3Cor e Forma:NeatPeso molecular:170.214-Benzyloxy-2-(2’-carbomethoxy)thiophenylaniline
CAS:Produto Controlado<p>Applications 4-Benzyloxy-2-(2’-carbomethoxy)thiophenylaniline (cas# 329217-05-2) is a compound useful in organic synthesis.<br></p>Fórmula:C21H19NO3SCor e Forma:NeatPeso molecular:365.45(4-(tert-Butyl)-1,2-phenylene)dimethanol
CAS:Produto Controlado<p>Applications (4-(tert-Butyl)-1,2-phenylene)dimethanol is an intermediate in the synthesis of 4-tert-Butyl-1,2-bis(chloromethyl)benzene (B807070). 4-tert-Butyl-1,2-bis(chloromethyl)benzene is used as a reactant in the preparation of dihydronaphthalenes/naphthalenes via cobalt-catalyzed formal [4+2] cycloaddition of α,α'-dichloro-ortho-xylenes with alkynes.<br>References Komeyama, K., et al.: Angew. Chem. Int. Ed., 53, 11325 (2014)<br></p>Fórmula:C12H18O2Cor e Forma:NeatPeso molecular:194.277-Hydroxy-1,4-benzodioxan-6-carboxylic Acid
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Benzoxazines.<br></p>Fórmula:C9H8O5Cor e Forma:NeatPeso molecular:196.161-(Benzyloxy)propan-2-one
CAS:Produto Controlado<p>Applications 1-(Benzyloxy)propan-2-one (cas# 22539-93-1) is a useful research chemical.<br></p>Fórmula:C10H12O2Cor e Forma:NeatPeso molecular:164.2N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine
CAS:Produto Controlado<p>Applications N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Fórmula:C27H31NO4Cor e Forma:NeatPeso molecular:433.542-(4-Octylphenyl)ethanol
CAS:Produto Controlado<p>Applications 2-(4-Octylphenyl)ethanol (cas# 162358-05-6) is a compound useful in organic synthesis.<br></p>Fórmula:C16H26OCor e Forma:NeatPeso molecular:234.384-Phenylmorpholine
CAS:Produto Controlado<p>Applications 4-Phenylmorpholine, is a biochemical reagent used in various chemical synthesis.<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:C10H13NOCor e Forma:NeatPeso molecular:163.221,2-Dicyanobenzene
CAS:Produto Controlado<p>Applications Phthalodinitrile monomers can be polymerized thermally in the presence of small amounts of curing agents into thermosetting polymers. Phthalodinitrile is a precursor to phthalocyanine which is used as a dye or pigment.<br>References Sastri, S. B. and Keller, T. M.: J. Polym. Sci. A Polym. Chem., 36, 1885-1890(1998), Löbbert, G. Phthalocyanines. In Ullmann's Encyclopedia of Industrial Chemistry, (Ed.)., (2000).<br></p>Fórmula:C8H4N2Cor e Forma:NeatPeso molecular:128.131N-(3-Acetylphenyl)-N-ethylacetamide
CAS:Produto Controlado<p>Applications N-(3-Acetylphenyl)-N-ethylacetamide is a reactant used in the preparation of 5-Oxo-Zaleplon (O870470), a metabolite of Zaleplon (Z145000).<br></p>Fórmula:C12H15NO2Cor e Forma:NeatPeso molecular:205.252-(4-Acetoxyphenyl)ethanol
CAS:Produto Controlado<p>Applications 2-(4-Acetoxyphenyl)ethanol is an intermediate in synthesizing Oleocanthal (O524540). It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents.<br>References Scotece, M., et. al.: Drug Discovery Today, 20, 406 (2015)<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.2N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Produto Controlado<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Fórmula:C13H23NOSiPureza:>90%Cor e Forma:NeatPeso molecular:237.414-Oxocyclohexanecarboxylic Acid
CAS:Produto Controlado<p>Applications 4-Oxocyclohexanecarboxylic Acid is used in the preparation of Indomethacin (I641000) analogues used in the treatment of prostate cancer. In addition it is used in the synthesis of β-alanine derivatives as glucagon receptor antagonists.<br>References Liedtke, A. et al.: J. Med. Chem., 56, 2429 (2013); Lau, J. et al.: J. Med. Chem., 50, 113 (2007);<br></p>Fórmula:C7H10O3Cor e Forma:NeatPeso molecular:142.152-Thioxo-3-thiazolidinecarboxylic Acid Benzyl Ester
CAS:Produto Controlado<p>Applications Intermediate in the preparation of alkoxycarbonylthiazolethione derivatives.<br></p>Fórmula:C11H11NO2S2Cor e Forma:NeatPeso molecular:253.34P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
CAS:Produto Controlado<p>Applications P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-Tetraethyl Ester also used in claisen condensations. Also used in the synthesis of styrylbenzenes as β-amyloid binding ligands as well as free radical scavengers.<br>References Gavara, L. et al.: Tetrahedron Lett., 54, 817 (2013); Flaherty, D. et al.: J. Med. CHem., 53, 7992 (2010);<br></p>Fórmula:C16H28O6P2Cor e Forma:NeatPeso molecular:378.343-Hydroxyphenylthioacetmorpholide
CAS:Produto Controlado<p>Stability Store in Freezer<br>Applications 3-Hydroxyphenylthioacetmorpholide (cas# 500284-27-5) is a compound useful in organic synthesis.<br></p>Fórmula:C12H15NO2SCor e Forma:NeatPeso molecular:237.321-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol
CAS:Produto Controlado<p>Applications 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol is an intermediate in the synthesis of Dihydroxyacetone Phosphate Lithium Salt (D450538), which is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.<br>References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);<br></p>Fórmula:C24H27O6PCor e Forma:NeatPeso molecular:442.44[3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene
CAS:Produto Controlado<p>Applications [3-[(Trimethylsilyl)oxy]-2-cyclohexen-1-yl]-benzene (cas# 108643-81-8) is a compound useful in organic synthesis.<br></p>Fórmula:C15H22OSiCor e Forma:NeatPeso molecular:246.42α-Hydroxy-3,4-bis(phenylmethoxy)benzeneacetic Acid Phenylmethyl Ester
CAS:Produto Controlado<p>Applications α-Hydroxy-3,4-bis(phenylmethoxy)benzeneacetic Acid Phenylmethyl Ester is an protected intermediate in the synthesis of metabolites of Catecholamines.<br></p>Fórmula:C29H26O5Cor e Forma:NeatPeso molecular:454.513-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol
CAS:Produto Controlado<p>Applications 3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol is an intermediate in the synthesis of 1,2-Dioleoyl-rac-glycerol (D482175), which is an analog of 1,3-Dioleoylglycerol (D484210) which is used in the synthesis of amphiphilic gadolinium complexes as MRI contrast agents.<br>References Accardo, A., et. al.: J. Mater. Chem. B., 1, 617 (2013)<br></p>Fórmula:C19H26O3SiCor e Forma:NeatPeso molecular:330.492-Acetyl-7-ethylbenzofuran
CAS:Produto Controlado<p>Applications Intermediate in the production of Bufuralol Hydrochloride<br></p>Fórmula:C12H12O2Cor e Forma:NeatPeso molecular:188.221-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol
CAS:Produto Controlado<p>Applications 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (cas# 83016-75-5) is a compound useful in organic synthesis.<br></p>Fórmula:C13H18O3Cor e Forma:NeatPeso molecular:222.285-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Produto Controlado<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Fórmula:C7H5ClFNO2Cor e Forma:NeatPeso molecular:189.573-nitrotoluene
CAS:<p>Applications (cas# 1999-08-01) is a useful research chemical.<br></p>Fórmula:C7H7NO2Cor e Forma:YellowPeso molecular:137.14Phenylselenyl Bromide
CAS:Produto Controlado<p>Applications Phenylselenyl Bromide is used as a reagent in the synthesis of the antihyperglycemic agent, (+)-Antroquinonol. Phenylselenyl Bromide is also used in the preparation of 9-epi-Artemisinin (A777505); the chiral isomer of Artemisinin (A777500) which is an antimalarial.<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 Sulake, R.S., et al.: J. Org. Chem., 80, 6044 (2015); Orabi, K.Y. et al.: Phytochem., 51, 257 (1999); Jefford, C.W. et al.: Helv. Chim. Acta, 83, 1239 (2000); Klayman, D.L., et al.: Science, 228, 1049 (1985)<br></p>Fórmula:C6H6BrSeCor e Forma:NeatPeso molecular:236.976rac-1-(3-Benzyloxyphenyl)-1-propanol
CAS:Produto Controlado<p>Applications An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents.<br>References Rastogi, S., et al.: J. Med. Chem., 16, 797 (1973), Maguire, J., et al.: Drug Metab. Disposition, 9, 393 (1981),<br></p>Fórmula:C16H18O2Cor e Forma:NeatPeso molecular:242.31Benzyl 6-Oxohexanoate
CAS:Produto Controlado<p>Applications Benzyl 6-Oxohexanoate is an intermediate in the synthesis of N-5-Carboxypentyl-1-deoxynojirimycin (C181200), which is a ligand used for the preparation of an affinity resin highly specific for glucosidase I purification. Glucosidase I is involved in the post-translational processing of N-linked glycoproteins.<br>References HettKamp, H., et al.: Eur. J. Biochem., 142, 85 (1984); Shailubhai, K., et al.: Biochem. J., 247, 555 (1987); Bause, E., et al.: FEBS, 278, 167 (1991)<br></p>Fórmula:C36H38O7SCor e Forma:NeatPeso molecular:614.748Diphenylmethanone Hydrazone
CAS:Produto Controlado<p>Applications Diphenyl-methanone Hydrazone is an intermediate used to synthesize Pseudobenztropine (P840155), an analog of Benzotropine (B207575, Mesylate salt) which is used as an antiparkinsonian.. It can also be used to prepare chiral [2.2]paracyclophane-substituted triazolium salts as precursors for copper-triazolylidene-catalyzed asymmetrical boration of unsaturated N-acyloxazolidinones.<br>References Hai, N., et al.: Int. J. Pharm., 357, 55 (2008), Sanderson, H., et al.: Toxicol. Lett., 187, 84 (2009); Zhan, M., et al.: Org. Lett., 15, 4182 (2013)<br></p>Fórmula:C13H12N2Cor e Forma:NeatPeso molecular:196.252-Aminobenzyl Alcohol
CAS:Produto Controlado<p>Applications 2-Aminobenzyl alcohol (cas# 5344-90-1) is a useful research chemical.<br></p>Fórmula:C7H9NOCor e Forma:NeatPeso molecular:123.15Diphenyl Chlorophosphonate
CAS:Produto Controlado<p>Applications Diphenyl Chlorophosphonate, is a building block used for the synthesis of various chemical compounds. It can be used for the synthesis of phosphate esters of polyhedral hydroxyboranes, showing enhanced tumor uptake.<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 Bechtold, R., et al.: J. Med. Chem., 18, 371 (1975);<br></p>Fórmula:C12H10ClO3PCor e Forma:NeatPeso molecular:268.63Dibenzyl Azodicarboxylate
CAS:Produto Controlado<p>Applications Dibenzyl azodicarboxylate is a reagent used in the synthesis of Minocycline-d6 (M344797). Minocycline-d6 is a labeled second generation tetracycline antibiotic. Antibacterial.<br>References Zbinovsky, V., et al.: Anal. Profiles Drug Subs., 6, 323 (1977); Oringer, R.J., et al.: J. Periodontol., 73, 835 (2002)<br></p>Fórmula:C16H14N2O4Cor e Forma:YellowPeso molecular:298.292,3,5-Trimethylbenzonitrile
CAS:Produto Controlado<p>Applications 2,3,5-Trimethylbenzonitrile is an methyl-substituted benzonitrile is an intermediate in the synthesis of Ketoprofen (K200800) related compounds.<br></p>Fórmula:C10H11NCor e Forma:NeatPeso molecular:145.25-Chloro-4-nitro-2,1,3-benzoselenadiazole
CAS:Produto Controlado<p>Applications 5-Chloro-4-nitro-2,1,3-benzoselenadiazole (cas# 20718-46-1) is a compound useful in organic synthesis.<br>References Turesky, R., et al.: J. Agric. Food Chem., 53, 3248 (2005),<br></p>Fórmula:C6H2ClN3O2SeCor e Forma:NeatPeso molecular:262.515-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone
CAS:Produto Controlado<p>Applications 5-(1,1-Dimethylethyl)-3,3-dimethyl-6-nitro-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Fórmula:C14H17NO4Cor e Forma:NeatPeso molecular:263.293-Phenyl-3-hydroxypropanenitrile
CAS:Produto Controlado<p>Applications 3-Phenyl-3-hydroxypropanenitrile (cas# 17190-29-3) is a compound useful in organic synthesis.<br></p>Fórmula:C9H9NOCor e Forma:NeatPeso molecular:147.17(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Produto Controlado<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Fórmula:C13H15NO4Cor e Forma:NeatPeso molecular:249.26Tetraethylammonium P-Toluenesulfonate
CAS:Produto Controlado<p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>Fórmula:C15H27NO3SCor e Forma:Off-WhitePeso molecular:301.45rac-cis-[3-Hydroxycyclohexyl]benzamide
CAS:Produto Controlado<p>Applications rac-cis-[3-Hydroxycyclohexyl]benzamide (cas# 177366-89-1) is a compound useful in organic synthesis.<br></p>Fórmula:C13H17NO2Cor e Forma:NeatPeso molecular:219.28Benzyltriphenylphosphonium Chloride
CAS:Produto Controlado<p>Applications Benzyltriphenylphosphonium Chloride was used as a reagent in the organic synthesis of several compounds including that of stabilised phosphonium ylides containing saturated oxygen heterocycles. Also used in the synthesis of novel substituted cis-stilbene derivatives which display antimicrobial activity.<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 Aitken, R., et al.: Org. Biomol. Chem., 14, 1794 (2016); Jain, D., et al.: World J. Pharm. Sci., 4, 1473 (2015);<br></p>Fórmula:C25H22P·ClCor e Forma:NeatPeso molecular:353.42(35.45)


