Terpenoides e Derivados
Os terpenoides, também conhecidos como isoprenoides, são compostos derivados do isopreno (C₅H₈) e apresentam uma estrutura baseada em unidades repetidas deste monómero. São responsáveis pelas propriedades aromáticas de muitas plantas e possuem uma ampla gama de atividades biológicas, incluindo efeitos antibacterianos, anti-inflamatórios e antioxidantes. Os derivados dos terpenoides incluem compostos como os carotenoides e os esteroides, que desempenham papéis essenciais em processos biológicos como a fotossíntese e a regulação hormonal. Estes compostos são amplamente utilizados nas indústrias farmacêutica, cosmética e alimentar devido aos seus benefícios terapêuticos e propriedades sensoriais.
Na CymitQuimica, oferecemos terpenoides e seus derivados de alta pureza para aplicações em farmacologia, cosmética e biotecnologia.
Foram encontrados 3835 produtos de "Terpenoides e Derivados"
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N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine
CAS:Fórmula:C9H20N2Pureza:95.0%Cor e Forma:Solid, No data available.Peso molecular:156.273(3-cyclopentylpropyl)amine
CAS:Fórmula:C8H17NPureza:95%Cor e Forma:Liquid, No data available.Peso molecular:127.2313-Oxo-1-cyclopentanecarboxylic acid
CAS:Fórmula:C6H8O3Pureza:97%Cor e Forma:SolidPeso molecular:128.127N-(3-amino-2-methylphenyl)cyclopentanecarboxamide hydrochloride
CAS:Fórmula:C13H19ClN2OPureza:95.0%Peso molecular:254.76Butoconazole
CAS:<p>Butoconazole (1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-1H-imidazole) is an imidazole antifungal agent</p>Fórmula:C19H17Cl3N2SPureza:99.33% - 99.65%Cor e Forma:SolidPeso molecular:411.78Fucosterol
CAS:<p>Applications Fucosterol is a steroid for proteomics research.<br></p>Fórmula:C29H48OCor e Forma:NeatPeso molecular:412.69rac all-trans 3-(Acetyloxy) Retinol Acetate 90%
CAS:<p>Applications A metabolite of all-trans Retinoic acid.<br>References Omiecinski, C., et al.: Cancer Res., 50, 4315 (1990), Chapman, D., et al.: Biochem. Pharmacol., 48, 1807 (1994), White, J., et al.: J. Biol. Chem., 271, 29922 (1996), Chen, H., et al.: Drug Metab. Dispos., 28, 1051 (2000),<br></p>Fórmula:C24H34O4Pureza:90%Cor e Forma:NeatPeso molecular:386.52(Z)-Octa-1,5-dien-3-one (~0.1% Hydroquinone)
CAS:Produto Controlado<p>Stability Volatile<br>Applications (Z)-Octa-1,5-dien-3-one is an odorant found in green tea, and palm wines.<br>References Katsuno, T., et. al.: Food Chem., 148, 388 (2014); Lasekan, O.: Molecules, 18, 11809 (2013)<br></p>Fórmula:C8H12OPureza:>80%Cor e Forma:NeatPeso molecular:124.1813-Acetyl-9-dihydrobaccatin-III
CAS:Produto Controlado<p>Applications 13-Acetyl-9-dihydrobaccatin-III is an apoptosis inducer.<br></p>Fórmula:C33H42O12Cor e Forma:NeatPeso molecular:630.68Docetaxal
CAS:Produto Controlado<p>Impurity Docetaxel EP Impurity G<br>Applications Docetaxal (Docetaxel EP Impurity G) is an impurity of Docetaxel (D494420), a semisynthetic derivative of Paclitaxel (P132500). Docetaxel is an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin.<br>References Zhu, Q.Q., et al.: J. Med. Chem., 40, 4319 (1997); Burkhart, C.A., et al.: Cancer. Res., 54, 5779 (1994); Ringel, I., et al.: J. Natl. Cancer Inst., 83, 288 (1991), Extra, J.-M., et al.: Cancer Res., 53, 1037 (1993)<br></p>Fórmula:C45H55NO15Cor e Forma:NeatPeso molecular:849.92N-Debenzoyl-N-[(3E)-hex-3-enoyl] Paclitaxel
CAS:Fórmula:C46H55NO14Cor e Forma:NeatPeso molecular:845.932-Desbenzoyl-2-tiglyl Docetaxel
CAS:<p>Stability Hygroscopic<br>Applications Docetaxel (D494420) injection impurity A.<br>References Vasu Dev, R., et al.: J. Pharm. Biomed. Anal., 40, 614 (2006),<br></p>Fórmula:C41H55NO14Cor e Forma:White To Off-WhitePeso molecular:785.87Methoprene
CAS:Produto Controlado<p>Applications Methoprene, is a juvenile hormone (JH) analog which can be used as an insecticide that acts as a growth regulator. Useful in cannabis testing kits as a component of pesticide mixes (P698235).<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-li, M., et al.: Nongyao, 52, 380 (2013); Anon.IP.com Journal, 12, 9 (2012);<br></p>Fórmula:C19H34O3Cor e Forma:Colourless To Light YellowPeso molecular:310.4713-cis-Retinoic Acid-d5
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications Used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin.<br>References Lerche, C., et al.: Exp. Dermatol., 17, 972 (2008), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Gan, J., et al.: Chem. Res. Toxicol., 22, 690 (2009), Macejova, D., et al.: Toxicol. Lett., 184, 114 (2009), Chen, P., et al.: Toxicol. App. Pharmacol., 234, 143 (2009),<br></p>Fórmula:C20D5H23O2Cor e Forma:NeatPeso molecular:305.466Lupeol-d3
CAS:Produto Controlado<p>Applications Lupeol-d3 is the isotope labelled analog of Lupeol (L474850); a pentacyclic triterpene that is used as a therapeutic and chemopreventive agent for the treatment of inflammation and cancer.<br>References Geetha, T., et al.: J. Ethnopharmacol., 76, 77 (2001); Saleem, M., et al.: Cancer Lett., 285, 109 (2009)<br></p>Fórmula:C30H47D3OCor e Forma:NeatPeso molecular:429.74(20S)-Protopanaxadiol
CAS:Produto Controlado<p>Applications (20S)-Protopanaxadiol is used in the treatment of cerebral ischemic injury and the reversal of oxidative stress. A novel class of AMP-activated protein kinase (AMPK) inhibitors affecting glucose and lipid metabolism.<br>References Xu, H. et al.: Exp. Ther. Med., 7, 165 (2014); Liu, J. et al.: Eur. j. Med. Chem., 79, 340 (2014);<br></p>Fórmula:C30H52O3Cor e Forma:NeatPeso molecular:460.7313-O-(Triethylsilyl) Baccatin III
CAS:Produto Controlado<p>Impurity Paclitaxel - In House Impurity<br>Applications Protected Baccatin III. Paclitaxel - In House Impurity.<br></p>Fórmula:C37H52O11SiCor e Forma:NeatPeso molecular:700.894-Oxo-(9-cis,13-cis)-Retinoic Acid
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications An oxo analogue of 9-cis,13-cis-Retinoic Acid (R245015): a major plasma metabolite of 9-cis Retinoic Acid (R245000).<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:C20H26O3Cor e Forma:NeatPeso molecular:314.42Artemisic Acid
CAS:<p>Applications Artemisic Acid is a derivative of Artemisinin (A777500), an antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinghao. Antimalarial.<br>References Klayman, D.L., et al.: Science, 228, 1049 (1985), Price, R.N., et al.: Expert Opin. Invest. Drugs, 9, 1815 (2000), Meshnick, S.R., et al.: Int. J., Parasitol., 32, 1655 (2002),<br></p>Fórmula:C15H22O2Cor e Forma:NeatPeso molecular:234.33Triptolide O-Methyl Phosphate Dibenzyl Ester
CAS:Produto Controlado<p>Applications Triptolide O-Methyl Phosphate Dibenzyl Ester is a derivative of Triptolide (T815600), a prodrug used for treatment of cancer.<br></p>Fórmula:C35H39O10PCor e Forma:NeatPeso molecular:650.654-Keto Retinol (~90%)
CAS:Produto ControladoFórmula:C20H28O2Pureza:~90%Cor e Forma:NeatPeso molecular:300.4411-cis-Retinal (>65%)
CAS:Produto Controlado<p>Stability Light and Temperature Sensitive<br>Applications An isomer of all-trans-Retinal (R240000).<br>References Nakayama, T.A., et al.: J. Biol. Chem., 265, 15762 (1990), Rando, R.R., et al.: Chem. Biol., 3, 255 (1996)<br></p>Fórmula:C20H28OPureza:>65%Cor e Forma:NeatPeso molecular:284.44all-trans Acitretin-d3
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications A synthetic retinoid which is the major metabolite of etretinate (E938000).<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 Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Liu, X., et al.: Cancer Chemother. Pharmacol., 63, 167 (2008),<br></p>Fórmula:C21H23D3O3Cor e Forma:NeatPeso molecular:329.45(-)-2-Methyl Isoborneol
CAS:Produto Controlado<p>Applications (-)-2-Methylisoborneol is a derivative of Camphor (1) (C165805). (-)-2-Methylisoborneol is a flavor component of Robusta coffee responsible for the off-flavour aroma (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Money T. Nat Prod Rep. 1985 Jun;2(3):253-89.2. Blank I et al.: J Agric Food Chem. 2002 Jul 31;50(16):4653-6.<br></p>Fórmula:C11H20OCor e Forma:NeatPeso molecular:168.282’-Epi Docetaxel
CAS:Produto Controlado<p>Applications An impurity of Docetaxel (D494420).<br>References Zamir, L., et al.: Tetrahedron Lett., 33, 5173 (1992), Gueritte-Voegelein, F., et al.: J. Med. Chem., 34, 992 (1993), Volk, K., et al.: J. Chromatogr., 696, 99 (1997),<br></p>Fórmula:C43H53NO14Cor e Forma:NeatPeso molecular:807.88Maytansinol
CAS:<p>Applications Maytansinol is used in the preparation of site-specific trastuzumab maytansinoid antibody-drug conjugates with improved therapeutic activity.<br>References Pillow, T.H., et. al.: J. Med. Chem., 57, 7890 (2014)<br></p>Fórmula:C28H37ClN2O8Cor e Forma:NeatPeso molecular:565.053-Hydroxy Midostaurin-13C6
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3-Hydroxy Midostaurin-13C6 is the labelled analogue of 3-Hydroxy Midostaurin (H939985), a metabolite of Midostaurin (M343760), a compound shown to possess antiproliferative characteristics via inhibition of protein kinase C, kinase insert domain receptor, and c-kit.<br>References Tahtouh, T., et al.: J. Med. Chem., 55, 9312 (2012); Pedeboscq, S., et al.: PLoS. One., 7, 36811 (2012);<br></p>Fórmula:C2913C6H30N4O5Cor e Forma:NeatPeso molecular:592.5910-Deacetyl-7-xylosyl Paclitaxel (62%)
CAS:Produto Controlado<p>Impurity Paclitaxel - In House Impurity<br>Stability Hygroscopic<br>Applications A metabolite of Paclitaxel (P132500). Paclitaxel - In House Impurity.<br>References Gut, I., et al.: Xenobiotica, 36, 772 ( 2006), Zhang, J., et al.: Drug Metab. Dispos., 36, 418 (2008), Li, S., et al.: J. Pharm. Biomed. Anal., 49, 81, (2009),<br></p>Fórmula:C50H57NO17Pureza:62%Cor e Forma:NeatPeso molecular:943.98Docetaxel-d6 Metabolites M1 and M3 (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications The major labelled metabolites 1 and 3 (diastereomers) of Docetaxel (D494420).<br>References Van Asperen, J., et al.: J. Pharm. Sci., 86, 881 (1997), Bradshaw, D.M., et al.: J. Clin. Oncol., 16, 3674 (1998),<br></p>Fórmula:C43H45D6NO15Cor e Forma:NeatPeso molecular:827.9Spilanthol (Technical Grade)
CAS:<p>Stability Light and Temperature Sensitive<br>Applications Spilanthol is a fatty acid amide isolated from Acmella oleracea. Spilanthol extract has been discovered to aid in saliva stimulation (sialogogue) for people suffering from dry mouth (xerostomia).<br>References Khadir, H., et al.: Pestic. Sci., 25, 329 (1989); Cech, N., et al.: Planta Med., 72, 1372 (2006); Saritha, K., et al.: Biol. Plant, 52, 334 (2008),<br></p>Fórmula:C14H23NOCor e Forma:NeatPeso molecular:221.34(2’S, 3’R)-Cabazitaxel (~90%)
CAS:Produto Controlado<p>Applications (2’S, 3’R)-Cabazitaxel is a stereoisomer of Cabazitaxel (C046500), a novel tubulin binding taxane, that acts as a second-line treatment for those with castration-resistant prostate cancer.<br>References Paller, C. & Antonarakis, E.: Drug Des. Devel. Ther., 5, 117 (2011); Pal, S., et al.: Clin. Interv. Aging, 5, 395 (2010)<br></p>Fórmula:C45H57NO14Pureza:~90%Cor e Forma:Off-WhitePeso molecular:835.93Paclitaxel 7-((alphaR,betaS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate
CAS:<p>Applications 7,13-Bisside chainpacltaxel is a derivative of Paclitaxel (P132500) which has anticancer properties.<br>References Zhong, T., et al.: Bioconjugate Chem., 29, 437-444 (2018)<br></p>Fórmula:C63H64N2O17Cor e Forma:NeatPeso molecular:1121.19Docetaxel Hydroxy tert-Butylcarbamate-d6
CAS:Produto Controlado<p>Applications Docetaxel Hydroxy tert-Butylcarbamate-d6 is the labeled analogue of Docetaxel Hydroxy tert-Butylcarbamate (D494425), the main metabolite of Docetaxel (D494420), an antineoplastic.<br>References Commercon, A., et al.: Tetrahedron, 50, 34, 10289 (1994);<br></p>Fórmula:C43H47D6NO15Cor e Forma:NeatPeso molecular:829.92
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