
Autres
6271 produits trouvés pour "Autres"
2-Bromo-1-chloropropane
CAS :Formule :C3H6BrClDegré de pureté :>90%Couleur et forme :Colourless LiquidMasse moléculaire :157.443-(cyclohexylamino)-5,5-dimethylcyclohex-2-en-1-one, 98%
Degré de pureté :98.0%Masse moléculaire :221.343994140625(Z)-1,2-Diphenyl-1-(4-hydroxyphenyl)-1-butene (contain up to 10% E-isomer)
CAS :Produit contrôléFormule :C22H20OCouleur et forme :NeatMasse moléculaire :300.394Fulvestrant 9-Sulfone
CAS :Produit contrôléImpurity Fulvestrant EP Impurity B
Applications A metabolite of Fulvestrant (F862500).
References Rao, P., et al.: J. Steroid Biochem., 25, 417 (1986), Wakeling, A., et al.: J. Steroid Biochem. Mol. Biol., 43, 173 (1992), DeFriend, D., et al.: Cancer Res., 54, 408 (1994),Formule :C32H47F5O4SCouleur et forme :NeatMasse moléculaire :622.77N-(cyclopropylmethyl)cyclohexanamine hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :189.72999572753906Salicylic Acid beta-D-O-Glucuronide
CAS :Produit contrôléApplications Salicylic Acid β-D-O-Glucuronide is a metabolite of Acetylsalicylic Acid (Aspirin) (A187780).
References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Subbegowda, R., et al.: Cancer Res., 58, 2772 (1998), Yoshida, Y., et al.: Eur. J. Pharmacol., 349, 49 (1998),Formule :C13H14O9Couleur et forme :NeatMasse moléculaire :314.242,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]
CAS :Produit contrôléApplications An impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy.
References Barve, I. et al.: Tetra., 69, 2834 (2013); Shibata, K., et al.: Mol. Pharmacol., 48, 250 (1995), Murata, S., et al.: J. Urol., 164, 578 (2000),Formule :C25H30F3N3O3Couleur et forme :Light YellowMasse moléculaire :477.52Decamethyl-1,9-Pentasiloxanediol
CAS :Produit contrôléFormule :C10H32O6Si5Couleur et forme :ColourlessMasse moléculaire :388.787-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine
CAS :Produit contrôléImpurity Diazepam
Applications 7-Chloro-2-methoxy-5-phenyl-3H-1,4-benzodiazepine is an impurity of Diazepam (D416855), which is an anxiolytic, muscle relaxant, and anticonvulsant medication.
References MacDonald, A., et al.: Anal. Profiles Drug Subs., 1, 79 (1972); Mandelli, M., et al.: Clin. Pharmacokinet., 3, 72 (1978); Bertilsson, L., et al.: Pharmacol. Ther., 45, 85 (1990); Murray, J.B., et al.: J. Psychol., 124, 655 (1990); Pellock, J.M., et al.: Drug Saf., 27, 383 (2004);Formule :C16H13ClN2OCouleur et forme :White SolidMasse moléculaire :284.74N-methyl-1-(1-phenyl-1H-tetrazol-5-yl)cyclohexanamine
CAS :Degré de pureté :95.0%Masse moléculaire :257.34100341796875Zaleplon-D5
CAS :Produit contrôléApplications Selective non-benzodiazepine GABAA receptor agonist.
References Allen, D., et al.: Eur. J. Clin. Pharmacol., 45, 313 (1993), Beer, B., et al.: J. Clin. Pharmacol., 34, 335 (1994), Rosen, A.S., et al.: Biopharm. Drug Dispos., 20, 171 (1999), Elie, R., et al.: J. Clin. Psychiatry, 60, 536 (1999), Heydorn, W.E., et al.: Expert Opin. Invest. Drugs, 9, 841 (2000)Formule :C172H5H10N5OCouleur et forme :Off White SolidMasse moléculaire :310.36MDV 3100-d3
CAS :Produit contrôléApplications Labelled MDV 3100. MDV 3100 is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. MDV 3100 has also been shown to induce tumor cell apoptosis, and has no agonist activity. MDV 3100 is a candidate for the treatment of castration-resistant prostate cancer.
References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011);Formule :C21H13D3F4N4O2SCouleur et forme :NeatMasse moléculaire :467.454-Amino-2-fluoro-N-methylbenzamide
CAS :Produit contrôléStability Moisture Sensitive
Applications 4-Amino-2-fluoro-N-methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitors
References Ivachtchenko, A. V., et al.: Eur. J. Med. Chem., 99, 51 (2015); Zhang, D., et al.: Bioorg. Med. Chem. Lett., 23, 2408 (2013)Formule :C8H9FN2OCouleur et forme :NeatMasse moléculaire :168.17Rhodamine B
CAS :Produit contrôléStability Light Sensitive
Applications Rhodamine B is used in biological studies for an anti-reactive oxygen species/hepatic fibrosis drug delivery system based on salvianolic acid B loaded mesoporous silica nanoparticles. Dyes and metabolites, Environmental Testing.
References He, Q., et al.: Biomaterials, 31, 7785 (2010)Formule :C28H31N2O3·ClCouleur et forme :RedMasse moléculaire :479.01Hexamethyldisilazane
CAS :Produit contrôléApplications Hexamethyldisilazane is used in the preparation of 5-azacytidine, an antineoplastic drug. Also used in the preparation of β3-AR agonists used in anti-stress formulations.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Vujjini, S. et al.: Org. Proc. Res. Dev., 17, 303 (2013); Xu, F. et al.: Org. Lett., 15, 1342 (2013);Formule :C6H19NSi2Couleur et forme :NeatMasse moléculaire :161.39N-Boc-piperazine
CAS :Applications N-Boc-piperazine (cas# 57260-71-6) is a compound useful in organic synthesis.
Formule :C9H18N2O2Couleur et forme :NeatMasse moléculaire :186.25(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)
CAS :Produit contrôléApplications (E)-4-Hydroxy Tamoxifen-d5 is an labelled metabolite of Tamoxifen (T006000). A hydroxylated analogue of Tamoxifen with anti-estrogenic properties.
References Muerdter, T.E., et al.: Clin. Pharmacol. Therapeut., 89, 708 (2011); Dorchies, O. M., et al.: Am. J. Pathol., 182, 485 (2013);Formule :C26H24D5NO2Couleur et forme :NeatMasse moléculaire :392.54Atenolol-d7
CAS :Produit contrôléApplications Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984),Formule :C14D7H15N2O3Couleur et forme :Off-WhiteMasse moléculaire :273.384,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
CAS :Impurity Atenolol USP Related Compound D; Atenolol EP Impurity F
Applications 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol USP Related Compound D; Atenolol EP Impurity F) is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984); Caplar, V., et al.: Acta. Pharma. Jugoslavica., 33, 71 (1983);Formule :C25H35N3O6Couleur et forme :Off-WhiteMasse moléculaire :473.56Tert-butyl Acetate
CAS :Produit contrôléApplications Tert-butyl Acetate is a common solvent used in the production of various industrial cleansers, thinners and adhesives and is also known as a VOC.Environmental contaminants; Food contaminants
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mackay, D., et al.: SAR. QSAR. Enviro. Res., 23, 205 (2012); Yang, Y.S., et al.: Toxicol. Res., 26, 293 (2010);Formule :C6H12O2Couleur et forme :ColourlessMasse moléculaire :116.16

