Composés Organiques Chiraux
Les composés organiques chiraux sont des molécules qui possèdent des images miroir non superposables, une propriété connue sous le nom de chiralité, qui joue un rôle crucial dans divers processus chimiques et biologiques. Ces composés sont essentiels dans le développement de produits pharmaceutiques, agrochimiques et de produits chimiques fins, où l'orientation spécifique des molécules peut avoir un impact significatif sur leur fonction et leur efficacité. Chez CymitQuimica, nous offrons une gamme complète de composés organiques chiraux de haute pureté, y compris des énantiomères et des diastéréoisomères, soigneusement sélectionnés et testés pour répondre aux exigences strictes des applications de recherche et industrielles. Notre catalogue comprend des catalyseurs chiraux, des auxiliaires et des building blocks qui sont essentiels dans la synthèse asymétrique et les réactions stéréosélectives. En fournissant des composés organiques chiraux de haute qualité, nous soutenons les chercheurs et les professionnels dans l'obtention de résultats stéréochimiques précis et efficaces, favorisant les avancées et les innovations dans des domaines tels que la chimie médicinale, la biotechnologie et la science des matériaux.
3781 produits trouvés pour "Composés Organiques Chiraux"
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(S,S)-4-tert-Butylphenyl-Tf-IDPi
CAS :Formule :C82H73F6N3O8P2S2Degré de pureté :>95.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :1,468.56(S)-4-(tert-Butyl)-2-[2-(diphenylphosphaneyl)phenyl]-4,5-dihydrooxazole
CAS :Formule :C25H26NOPDegré de pureté :>97.0%(HPLC)(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :387.46[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]
CAS :Formule :C98H88Cl5NP4Ru2Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,783.07(R,R)-4-tert-Butylphenyl-Tf-IDPi
Formule :C82H73F6N3O8P2S2Degré de pureté :>95.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :1,468.56(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS :Formule :C21H22N2O2Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Yellow clear liquidMasse moléculaire :334.42Diethyl D-(-)-Tartrate
CAS :Formule :C8H14O6Degré de pureté :>97.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :206.19(S)-1,1'-Spirobiindane-7,7'-diol
CAS :Formule :C17H16O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Orange to Green powder to crystalineMasse moléculaire :252.31[NH2Me2][(RuCl((S)-segphos®))2(μ-Cl)3]
CAS :Formule :C78H64Cl5NO8P4Ru2Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,646.65(S,S)-2,4-Bis[bis(3,5-dimethylphenyl)phosphino]pentane
CAS :Formule :C37H46P2Degré de pureté :>90.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :552.72(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS :Formule :C36H54N2O2Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Yellow to Green powder to crystalMasse moléculaire :546.84(S)-2,2'-Dimethyl-1,1'-binaphthyl
CAS :Formule :C22H18Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :282.39(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
CAS :Formule :C25H30N2O2Degré de pureté :>98.0%(T)Couleur et forme :Light yellow to Amber to Dark green clear liquidMasse moléculaire :390.53(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
CAS :Formule :C30H35IN2O4Degré de pureté :>98.0%(HPLC)(NMR)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :614.52(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
CAS :Formule :C14H19FeNDegré de pureté :>97.0%(GC)Couleur et forme :Yellow to Amber to Dark purple clear liquid to cloudy liquidMasse moléculaire :257.16(S)-2-[[2-[Hydroxybis(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-6-[hydroxydi(naphthalen-1-yl)methyl]-4-methylphenol
CAS :Formule :C48H45NO5Degré de pureté :>90.0%(HPLC)(qNMR)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :715.89(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
CAS :Formule :C23H19N3O2Degré de pureté :>95.0%(T)(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :369.42(R)-2,2'-Dimethyl-1,1'-binaphthyl
CAS :Formule :C22H18Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :282.39RuCl2[(S)-xylbinap][(S)-daipen]
CAS :Formule :C71H74Cl2N2O2P2RuCouleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,221.30[RuCl(p-cymene)((R)-tolbinap)]Cl
CAS :Formule :C58H54Cl2P2RuCouleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :984.99RuCl[(S,S)-Tsdpen](p-cymene)
CAS :Formule :C31H35ClN2O2RuSDegré de pureté :>90%(HPLC)Couleur et forme :Yellow to Amber to Dark red powder to crystalMasse moléculaire :636.21(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS :Formule :C18H20BNODegré de pureté :>97.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :277.17RuCl2[(R)-xylbinap][(R)-daipen]
CAS :Formule :C71H74Cl2N2O2P2RuCouleur et forme :Yellow to Amber to Dark red powder to crystalMasse moléculaire :1,221.30(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine
CAS :Formule :C11H22N2Degré de pureté :>97.0%(GC)(T)Couleur et forme :Colorless to Light yellow to Light orange clear liquidMasse moléculaire :182.31L-Prolinamide
CAS :Formule :C5H10N2ODegré de pureté :>97.0%(T)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :114.15(R,R)-Ts-DENEB®
CAS :Formule :C31H33ClN2O3RuSCouleur et forme :White to Brown powder to crystalMasse moléculaire :650.20[(2R,4R)-Pentane-2,4-diyl]bis[bis(3,5-dimethylphenyl)phosphane]
CAS :Formule :C37H46P2Degré de pureté :>98.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :552.72(S)-Bis(4-methoxyphenyl)(pyrrolidin-2-yl)methanol
CAS :Formule :C19H23NO3Degré de pureté :>95.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :313.40[NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]
CAS :Formule :C106H104Cl5NP4Ru2Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,895.29[RuCl(p-cymene)((S)-segphos®)]Cl
CAS :Formule :C48H42Cl2O4P2RuCouleur et forme :Light yellow to Brown to Dark green powder to crystalMasse moléculaire :916.78(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid
CAS :Formule :C9H15NO2Degré de pureté :>98.0%(GC)(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :169.22D-Proline
CAS :Formule :C5H9NO2Degré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :115.13Cinchonidine
CAS :Formule :C19H22N2ODegré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :294.40(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
CAS :Formule :C14H19FeNDegré de pureté :>98.0%(GC)Couleur et forme :Orange to Brown clear liquid to cloudy liquidMasse moléculaire :257.16(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS :Formule :C17H30N2O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :294.44(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
CAS :Formule :C21H15F12NODegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :525.34(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS :Formule :C18H20BNODegré de pureté :>98.0%(T)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :277.17(R)-(+)-DM-SEGPHOS®
CAS :Formule :C46H44O4P2Degré de pureté :>95.0%(HPLC)Couleur et forme :White to Yellow to Orange powder to crystalMasse moléculaire :722.80(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether
CAS :Formule :C20H27NOSiDegré de pureté :>98.0%(GC)(T)Couleur et forme :White to Yellow to Green clear liquidMasse moléculaire :325.53(S)-2,4-Diphenyl-4,5-dihydrooxazole
CAS :Formule :C15H13NODegré de pureté :>98.0%(GC)Couleur et forme :White or Colorless to Light yellow powder to lump to clear liquidMasse moléculaire :223.28(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
CAS :Formule :C21H18N2O2Degré de pureté :>98.0%(HPLC)(N)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :330.39Ru(OAc)2[(S)-xylbinap]
CAS :Formule :C56H54O4P2RuDegré de pureté :min. 95.0 area%(HPLC)Couleur et forme :Amber to Brown powder to crystalMasse moléculaire :954.06RuCl[(R,R)-Fsdpen](p-cymene)
CAS :Formule :C30H28ClF5N2O2RuSDegré de pureté :>90%(NMR)Couleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :712.14(2R,5R)-(+)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone
CAS :Formule :C15H22N2ODegré de pureté :>97.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :246.35(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
CAS :Formule :C18H21NODegré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :267.37(-)-4-tert-Butyl-2,6-bis[(4S,5S)-4,5-tetramethylene-1-(2,4,6-trimethylbenzenesulfonyl)imidazolin-2-yl]phenol (contains 5% Dichloromethane at maximum)
CAS :Formule :C42H54N4O5S2Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :759.04(R)-(+)-1,1'-Binaphthyl-2,2'-diamine
CAS :Formule :C20H16N2Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :284.36(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride
CAS :Formule :C36H52ClMnN2O2Degré de pureté :>98.0%(HPLC)Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :635.21(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl][(trimethylsilyl)oxy]methyl]pyrrolidine
CAS :Formule :C24H23F12NOSiDegré de pureté :>95.0%(GC)(T)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :597.52[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]
CAS :Formule :C98H88Cl5NP4Ru2Couleur et forme :Light yellow to Amber to Dark green powder to crystalMasse moléculaire :1,783.07(R)-1,1'-Spirobiindane-7,7'-diol
CAS :Formule :C17H16O2Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :252.31(2R,4R)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS :Formule :C37H50N4P2Degré de pureté :>90.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :612.781,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene
CAS :Formule :C18H28P2Degré de pureté :>98.0%(GC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :306.37Dimethyl L-(+)-Tartrate
CAS :Formule :C6H10O6Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :178.141,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane
CAS :Formule :C14H28P2Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :258.33(R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline)
CAS :Formule :C15H26N2O2Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Light yellow clear liquidMasse moléculaire :266.39(2S,4S)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS :Formule :C37H50N4P2Degré de pureté :>90.0%(qNMR)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :612.78O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine
CAS :Formule :C43H57N2O4PSiDegré de pureté :>98.0%(HPLC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :725.00(S)-(-)-1,1'-Binaphthyl-2,2'-diamine
CAS :Formule :C20H16N2Degré de pureté :>98.0%(T)(HPLC)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :284.362,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol
CAS :Formule :C29H24Br2N2ODegré de pureté :>93.0%(HPLC)Couleur et forme :Light yellow to Yellow to Orange powder to crystalMasse moléculaire :576.33(2S,4S)-2,4-Pentanediylbis(diphenylphosphine)
CAS :Formule :C29H30P2Degré de pureté :>95.0%(HPLC)Couleur et forme :White to Light yellow powder to crystalMasse moléculaire :440.51[RuCl(p-cymene)((S)-dtbm-segphos®)]Cl
CAS :Formule :C84H114Cl2O8P2RuCouleur et forme :Light yellow to Amber to Dark green powder to crystalMasse moléculaire :1,485.75L-threo-Hex-2-enaric acid 1,4-Lactone
CAS :Formule :C6H6O7Couleur et forme :Off-WhiteMasse moléculaire :190.114-Desacetamido-4-chloro Andarine
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 4-Desacetamido-4-chloro Andarine is a Selective Androgen Receptor Modulator (SARM) that has potential use for treatment of androgen related diseases such as muscle wasting and osteoporosis. 4-Desacetamido-4-chloro Andarine also a derivative of Andarine (A637470), a non-steroidal SARM that is used by athletes to enhance performance.<br>References Jones, A., et al.: Endocrinology, 150, 385 (2009); Marhefka, C., et al.: J. Med. Chem., 47, 993 (2004); Thomas, A., et al.: Rapid Comm. Mass Spec., 24, 1124 (2010)<br></p>Formule :C17H14ClF3N2O5Couleur et forme :NeatMasse moléculaire :418.75Vildagliptin Lactam
CAS :<p>Impurity Rac-Vildagliptin Impurity F<br>Applications Vildagliptin Lactam is an impurity of Vildagliptin (V305000). Glyptins are class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase. ASide from there use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic.<br>References Ahren, B., et al.: J. Clin. Endocrinol. Metab., 89, 2078 (2004), Ahren, B., et al.: Diabetes Care, 27, 2874 (2004), Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 5, 1094 (2004),<br></p>Formule :C17H24N2O3Couleur et forme :Off-WhiteMasse moléculaire :304.3810-O-2,2-Dichloroethoxycarbonyl Docetaxel
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an antineoplastic and antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin.Docetaxel Impurity 1.<br>References Ringel, I., et al.: J. Natl. Cancer Inst., 83, 288 (1991); Extra, J.-M., et al.: Cancer Res., 53, 1037 (1993)<br></p>Formule :C46H55Cl2NO16Couleur et forme :NeatMasse moléculaire :948.83N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl Ester
CAS :<p>Impurity Orlistat USP Related Compound D<br>Applications N-Formyl-L-leucine (3S,4R,6S)-3-Hexyltetrahydro-2-oxo-6-undecyl-2H-pyran-4-yl ester is an impurity of Orlistat (O686500). Orlistat USP Related Compound D.<br>References Stalder, H., et al.: Helv. Chim. Acta , 75, 1593 (1992),<br></p>Formule :C29H53NO5Couleur et forme :NeatMasse moléculaire :495.73Rivaroxaban Pseudodimer
CAS :<p>Applications Rivaroxaban Pseudodimer is an impurity of Rivaroxaban (R538000), a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<br>References Ansell, J., et al.: Drugs, 64, 1 (2004), Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005), Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005),<br></p>Formule :C38H36Cl2N6O10S2Couleur et forme :NeatMasse moléculaire :871.76O-Desmethyl Diltiazem Hydrochloride
CAS :Produit contrôlé<p>Impurity Diltiazem EP Impurity C (HCl)<br>Applications A metabolite of Diltiazem (D460620), an antianginal, antihypertensive pharmaceutical. Diltiazem EP Impurity C (HCl).<br>References Li, R., et al.: J. Med. Chem., 35, 3246 (1992),<br></p>Formule :C21H25ClN2O4SCouleur et forme :NeatMasse moléculaire :436.95Perindoprilat Lactam A
CAS :<p>Impurity Perindopril EP Impurity C<br>Applications Perindoprilat Lactam A (Perindopril EP Impurity C) is the active metabolite of Perindopril (P287500) in plasma and urine.<br>References Hillaert, S., et al.: J. Pharm. Biomed. Anal., 25, 775 (2001), Ozoemena, K., et al.: Talanta, 62, 681 (2004),<br></p>Formule :C17H26N2O4Couleur et forme :White To BeigeMasse moléculaire :322.40rac-cis-7-Hydroxy Pramipexole
CAS :Produit contrôlé<p>Impurity Pramipexole Related Compound G<br>Applications Pramipexole derivative used for the preparation of (S)-Pramipexole via resolution of 2,6-diamino-7-hydroxy-4,5,6,7-tetrahydrobenzothiazole derivatives.<br>References Validation of a column liquid chromatographic method for the analysis of pramipexole and its 5 impurities. Journal of AOAC International (2010), 93(4), 1102-1112. Gegoe, Csaba Lehel; Fejes, Imre; Garaczi, Sandor; Kovacs, Imre; Lukacs, Ferenc; Majercsik, Orsolya; Schneider, Geza. Process for preparation of (S)-pramipexole via resolution of 2,6-diamino-7-hydroxy-4,5,6,7-tetrahydrobenzothiazole derivatives. Eur. Pat. Appl. (2008), 26pp. CODEN: EPXXDW EP 1878731<br></p>Formule :C10H17N3OSCouleur et forme :NeatMasse moléculaire :227.33Perindopril Diketopiperazine
CAS :<p>Impurity Perindopril EP Impurity F<br>Applications Perindopril Diketopiperazine (Perindopril EP Impurity F) is an impurity of Perindopril (P287500).<br>References Koenigbauer, M., et al.: Pharm. Res., 11, 777 (1994), Andres, C., et al.: Int. J. Pharm., 218, 153 (2001), Chadha, R., et al.: Pharmazie, 58, 631 (2003),<br></p>Formule :C19H30N2O4Couleur et forme :Off WhiteMasse moléculaire :350.45(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
CAS :Produit contrôlé<p>Applications Repaglinide impurity.<br>References Grell, W., et al.: J. Med. Chem., 41, 5219 (1998),<br></p>Formule :C29H40N2O4Couleur et forme :NeatMasse moléculaire :480.64N-Boc Linagliptin
CAS :Produit contrôlé<p>Applications N-Boc Linagliptin is an impurity of linagliptin (L465900), which is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>Formule :C30H36N8O4Couleur et forme :NeatMasse moléculaire :572.662-Debenzoyl Paclitaxel 2-Pentanoate
CAS :Produit contrôlé<p>Impurity Paclitaxel - In House Impurity<br>Applications Paclitaxel (Taxol) analog. Paclitaxel - In House Impurity.<br></p>Formule :C45H55NO14Couleur et forme :NeatMasse moléculaire :833.92(1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide
Produit contrôlé<p>Applications (1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide is an impurity of Fenoterol Hydrobromide (F248850); a β2-adrenergic agonist. Also a bronchodilator and tocolytic.<br>References Schuster, B., et al. Arzneim.-Forsch., 19, 1905 (1969); Gerris, J., et al.: Eur. J. Clin. Pharmacol., 18, 443 (1980); Heel, R.C., et al.: Drugs, 15, 3 (1978)<br></p>Formule :C18H24BrNO4Couleur et forme :NeatMasse moléculaire :398.29Ezetimibe Diol Impurity
CAS :Produit contrôléFormule :C24H25F2NO3Couleur et forme :NeatMasse moléculaire :413.46(R)-(+)-Timolol Maleate
CAS :Produit contrôlé<p>Impurity Timolol EP A; Timolol BP Impurity A; Timolol USP Related Compound A<br>Applications Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.Timolol EP A; Timolol BP Impurity A; Timolol USP Related Compound A<br>References Wasson, et al.: J. Med. Chem., 15, 651 (1972), Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972), Heel, R.C., et al.: Drugs, 17, 38 (1979), Rofman, B.A., et al.: Hypertension, 2, 643 (1980), Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987),<br></p>Formule :C13H24N4O3S·C4H4O4Couleur et forme :NeatMasse moléculaire :432.497-Epi-10-oxo Docetaxel
CAS :Produit contrôlé<p>Impurity Docetaxel EP Impurity D<br>Applications 7-Epi-10-oxo Docetaxel (Docetaxel EP Impurity D) is a Docetaxel (D494420) injection impurity D.<br>References Hanna, I., et al.: Cancer Res., 60, 3440 (2000), Bournique, B., et al.: Br. J. Clin. Pharmacol., 52, 53 (2001), McFadyen, M., et al.: Biochem. Pharmacol., 62, 207 (2001), Vasu Dev, R., et al.: J. Pharm. Biomed. Anal., 40, 614 (2006),<br></p>Formule :C43H51NO14Couleur et forme :White SolidMasse moléculaire :805.86Dehydro Simvastatin
CAS :Produit contrôlé<p>Impurity Simvastatin EP Impurity C<br>Applications Dehydro Simvastatin (Simvastatin EP Impurity C) is a Simvastatin (S485000) impurity.<br>References Carlucci, G., et al.: J. Pharm. Biomed. Anal., 10, 693 (1992), Nagarajan, R., et al.: Langmuir, 16, 6400 (2000), Wang, L., et al.: J. Pharm. Biomed. Anal., 21, 1243 (2000),<br></p>Formule :C25H36O4Couleur et forme :WhiteMasse moléculaire :400.55Desacetyl Forskolin
CAS :Produit contrôlé<p>Applications Desacetyl Forskolin is an analogue of Forskolin (F701800). Desacetyl Forskolin was tested for its ability to activate rat brain adenylate cyclase, activate detergent-solubilized rat brain adenylate cyclase, increase cyclic AMP in intact S49 wild-type cells, and inhibit the binding of 3H-forskolin to rat brain membranes.<br>References Desouza, N., et al.: Med. Res. Rev., 3, 201 (1983); Seamon, K., et al.: J. Med. Chem., 26, 436 (1983); Seguin, E., et al.: Planta Medica, 54, 4 (1988);<br></p>Formule :C20H32O6Couleur et forme :NeatMasse moléculaire :368.46N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers) is a plant horomone.<br>References Chen, Y., Chen, Z.: J. Separation Sci., 36, 892 (2013)<br></p>Formule :C18H29NO4Couleur et forme :NeatMasse moléculaire :323.43(-)-β-Bisabolene (>85%)
CAS :Produit contrôlé<p>Applications Bisabolene is a sesquiterpene and can be extracted from oregano and other aromatic plants. It may be a potential anticancer agent that can induce apoptosis in A549 cancer cell line.<br>References Grosso, N. R., et al.: Argent., Pat. Appl. AR 90961 A1 20141217 (2014); Yfanti, P., et al.: Am J Plant Sci. 6, 2092 (2015)<br></p>Formule :C15H24Degré de pureté :>85%Couleur et forme :Colourless To Light YellowMasse moléculaire :204.35Deoxypyridinoline Chloride Trihydrochloride Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Deoxypyridinoline Chloride Trihydrochloride Salt a collagen cross-links agent. A primary reference material for the monitoring of bone metabolism.<br>References Heaney, R., et al.: J. Bone Miner. Res., 5, 1135 (1990), Hannon, R., et al.: J. Bone Miner. Res., 13, 1124 (1998), Coudray, C., et al.: Eur. J. Nutr., 42, 91 (2003), Abrams, S., et al.: Am. J. Clin. Nutr., 82, 471 (2005),<br></p>Formule :C18H28N4O7·HClCouleur et forme :NeatMasse moléculaire :448.899Calhex 231
CAS :Produit contrôlé<p>Applications A new calcium sensing receptor ligand demonstrating potent calcilytic activity.<br>References Ray, N., et al.: J. Bone Miner. Res., 12, 24 (1997), Sato, M., et al.: J. Med. Chem., 42, 1 (1999),Rodan, G., et al.: Science, 289, 1508 (2000), Goltzman, D., et al.: Nat. Rev. Drug Discov., 1, 784 (2002), Petrel, C., et al.: J. Biol. Chem., 279, 18990 (2004),<br></p>Formule :C25H27ClN2OCouleur et forme :NeatMasse moléculaire :406.95Isopimaric Acid
CAS :Produit contrôlé<p>Applications A potent novel activators of large-conductance Ca2+-activated K+ channel.<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 Imaizumei, Y. et al.: Mol. Pharmacol., 62, 836 (2002); Chang, S. et al.: AM. J. Physiol., 298, F1416 (2010);<br></p>Formule :C20H30O2Degré de pureté :>90%Couleur et forme :Off-WhiteMasse moléculaire :302.45GDC 0152
CAS :Produit contrôlé<p>Applications GDC 0152 is a peptidomimetic small molecule antagonist of inhibitor of apoptosis (IAP) proteins with antitumor activity.<br>References Yue, Q., et. al.: Drug Metab. Dispos., 41, 508 (2013)<br></p>Formule :C25H34N6O3SCouleur et forme :NeatMasse moléculaire :498.64Di(a-tocopherol) Phosphate (>85%)
CAS :<p>Applications Di(α-tocopherol) Phosphate is used as a vitamin E supplement.<br>References Libinaki, R., et al.: Food Chem. Toxicol., 44, 916 (2006)<br></p>Formule :C58H99O6PDegré de pureté :>85%Couleur et forme :NeatMasse moléculaire :923.382-O-a-D-Glucosylglycerol
CAS :Produit contrôlé<p>Stability Very Hygroscopic<br>Applications 2-O-α-D-Glucosylglycerol is used to prepare glycoglycerolipid analogs active as antitumor-promoters the influence of the anomeric configuration.<br>References Colombo, D., et al.: Eur. J. Med. Chem., 35, 1109 (2000);<br></p>Formule :C9H18O8Couleur et forme :White To Off-WhiteMasse moléculaire :254.23Racemorphan Hydrobromide
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications (±)-17-Methyl-morphinan-3-ol Hydrobromide is a racemic mixture of Dextrorphan Tartrate Salt (D299485) and Levorphanol Tartrate (L376500). Dextrorphan Tartrate Salt and Levorphanol Tartrate are orally active synthetic morphine analogs and analgesics (narcotic). Levorphanol Tartrate is a controlled substance.<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 Tallarida, R., et al.: Life Sci., 45, 947 (1989); Netzer, R., et al.: Eur. J. Pharmacol., 238, 209 (1993); Mao, J., et al.: Pain, 67, 361 (1996); Chow, L., et al.: J. Biomed. Sci., 11, 717 (2004); Randall, L.O., et al.: J. Pharmacol. Exp. Ther., 99, 163 (1950); Dajani, E., et al.: Eur. J. Pharmacol., 34, 105 (1975); Winpenny, J., et al.: Drugs, 8, 416 (2005),<br></p>Formule :C17H24BrNOCouleur et forme :NeatMasse moléculaire :338.28N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine Trihydrochloride
CAS :Produit contrôlé<p>Applications N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine is an analog of Nicotianamine (N408500), a phytosiderophore that is produced in higher plants as iron chelating amino acids that promote uptake of iron from soil. Nicotianamine (N408500) biosynthesis in plants depicts the association of three enzymatic activities: a histidine racemase, an enzyme distantly related to nicotianamine synthase, and a staphylopine dehydrogenase belonging to the DUF2338 family.<br>References Klair, S., et al.: J. Plant Nutr., 19, 1295 (1996); Ghssein, G.; et al.: Science, 352, 1105 (2016)<br></p>Formule :C13H23Cl3N4O6Couleur et forme :NeatMasse moléculaire :437.7ent-Tadalafil
CAS :Produit contrôlé<p>Impurity Tadalafil EP Impurity B<br>Applications Tadalafil (T004500) analog. Tadalafil Impurity (6S,12aS)<br>References Daugan, A., et al.: J. Med. Chem., 46, 4533 (2003), Jiang, W., et al.: Bioorg. Med. Chem., 12, 1505 (2004),<br></p>Formule :C22H19N3O4Couleur et forme :NeatMasse moléculaire :389.40cis-ent-Tadalafil
CAS :Produit contrôlé<p>Impurity Tadalafil EP Impurity C<br>Applications The (6S)-cis-enantiomer of Tadalafil (T004500). Tadalafil Impurity (6S,12aR)<br>References Aldridge, J., et al.: Br. Med. J., 318, 669 (1999), Daugan, A., et al.: J. Med. Chem., 46, 4533 (2003), Vredenbregt, M., et al.: J. Pharm. Biomed. Anal., 40, 840 (2006),<br></p>Formule :C22H19N3O4Couleur et forme :White To Off-WhiteMasse moléculaire :389.40cis-Tadalafil
CAS :Produit contrôlé<p>Impurity Tadalafil EP Impurity A<br>Applications The (6R)-cis-enantiomer of Tadalafil (T004500). Tadalafil Impurity (6R,12aS)<br>References Aldridge, J., et al.: Br. Med. J., 318, 669 (1999), Daugan, A., et al.: J. Med. Chem., 46, 4533 (2003), Vredenbregt, M., et al.: J. Pharm. Biomed. Anal., 40, 840 (2006),<br></p>Formule :C22H19N3O4Couleur et forme :Off-WhiteMasse moléculaire :389.403a-Hydroxy Pravastatin-d3 Sodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A metabolite of Pravastatin, a competitive inhibitor of HMG-CoA reductase. Bioactive metabolite of mevastatin.<br>References Serizawa, N., et al.: J. Antibiot., 36, 604 (1983), White, H.D, et al.: N. Engl. J. Med., 343, 317 (2000),<br></p>Formule :C23H32D3NaO7Couleur et forme :NeatMasse moléculaire :449.53N-Carboxy Ertapenem-d4 Di-(4-Nitrobenzyl) Ester
CAS :Produit contrôlé<p>Applications Intermediate in the preparation of Ertapenem (E635000).<br></p>Formule :C37D4H30N5NaO13SCouleur et forme :NeatMasse moléculaire :815.771[NH2Me2][(RuCl((R)-segphos®))2(μ-Cl)3]
CAS :Formule :C78H64Cl5NO8P4Ru2Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,646.65[RuCl(p-cymene)((S)-xylbinap)]Cl
CAS :Formule :C62H62Cl2P2RuCouleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :1,041.10[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]
CAS :Formule :C90H72Cl5NP4Ru2Couleur et forme :Orange to Brown powder to crystalMasse moléculaire :1,670.86(-)-Isopinocampheylborane TMEDA Complex
CAS :Formule :C26H54B2N2Degré de pureté :>98.0%(N)Couleur et forme :White to Almost white powder to crystalineMasse moléculaire :416.35(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
CAS :Formule :C20H22O2Degré de pureté :>99.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :294.39(S)-(+)-2-(Anilinomethyl)pyrrolidine
CAS :Formule :C11H16N2Degré de pureté :>98.0%(T)Couleur et forme :Colorless to Yellow to Green clear liquidMasse moléculaire :176.26m-Hydroxyphenyl Glycerol
CAS :Formule :C8H10O3Couleur et forme :Clear Colourless to Pale Yellow Gel to Waxy SolidMasse moléculaire :154.16L-Methionine [S]-Sulfoximine
CAS :Produit contrôléFormule :C5H12N2O3SCouleur et forme :NeatMasse moléculaire :180.233,4-Bismethoxy rac Enterolactone
CAS :Produit contrôlé<p>Applications rac Enterolactone (E558950) derivative.<br></p>Formule :C20H22O4Couleur et forme :NeatMasse moléculaire :326.39Dexmedetomidine-2H-imidazol-2-one
Produit contrôléFormule :C13H16N2OCouleur et forme :NeatMasse moléculaire :216.2791-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans)
CAS :Produit contrôlé<p>Applications Mitomycin (M371900) impurity.<br>References Siegel, D., et al.: Biochemistry, 31, 7879 (1992), Kontou, M., et al.: Oncogene, 21, 2406 (2002),<br></p>Formule :C14H16N4O5Couleur et forme :NeatMasse moléculaire :320.30(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS :Produit contrôléFormule :C13H11ClF3NOCouleur et forme :NeatMasse moléculaire :289.687-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Produit contrôlé<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formule :C41H65F5O4S2Couleur et forme :NeatMasse moléculaire :781.07(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
CAS :Produit contrôlé<p>Applications (R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6) (CAS# 1398112-32-7) is a useful isotopically labeled research compound.<br></p>Formule :C15H15D6NO4Couleur et forme :NeatMasse moléculaire :285.375-(Biotinamido)pentylamine
CAS :Produit contrôlé<p>Applications Reagent used in the preparation of a variety of biotin derivatives.<br>References Sharma, V., et al.: J. Biol. Chem., 284, 33079 (2009), Papalia, G., et al.: Anal. Biochem., 403, 30 (2010), Ito, T., et al.: Biochem., 49, 2604 (2010),<br></p>Formule :C15H28N4O2SCouleur et forme :NeatMasse moléculaire :328.47L-Alanine-2-d1-N-FMOC
CAS :Produit contrôlé<p>Applications L-Alanine-2-d1-N-FMOC (CAS# 225101-64-4) is a useful isotopically labeled research compound.<br></p>Formule :C18H16DNO4Couleur et forme :NeatMasse moléculaire :312.34cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS :Produit contrôléFormule :C24CH23D3ClNO6SCouleur et forme :NeatMasse moléculaire :508.01A 54556A (~90%)
CAS :Produit contrôléFormule :C38H50N6O8Degré de pureté :~90%Couleur et forme :NeatMasse moléculaire :718.843-Deoxyyunaconitine
CAS :Produit contrôlé<p>Applications 3-Deoxyyunaconitine is a metabolite of Aconitine (A189875), a neurotoxin that binds, activates tetrodotoxin-sensitive Na+ channels and prolongs the opening of the sodium-ion channel by suppressing conformational changes.<br>References Derbre, S., et al.: Anal. Bioanal. Chem., 398, 1747 (2010), Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010),<br></p>Formule :C35H49NO10Couleur et forme :NeatMasse moléculaire :643.76Nalfurafine N-Oxide
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Nalfurafine N-Oxide, is an impurity of Nalfurafine (N255600), which is a κ-opioid receptor agonist marketed as a treatment for uremic pruritus in hemodialysis patients.<br>References Fujii, H., et al.: Bioorg. Med. Chem., 12, 4133 (2004), Mori, T., et al.: Life Sci., 75, 2433 (2004), Fujii, H., et al.: Curr. Med. Chem., 13, 1109 (2006), Nagase, H., et al.: Bioorg. Med. Chem. Lett., 20, 6302 (2010),<br></p>Formule :C28H32N2O6Couleur et forme :NeatMasse moléculaire :492.56Tridehydro Pirlimycin-d5
CAS :Produit contrôléFormule :C17H20D5ClN2O5SCouleur et forme :NeatMasse moléculaire :409.94R-(-)-Arundic Acid
CAS :Produit contrôlé<p>Applications An astrocyte modulating agent, in acute ischemic stroke. A therapeutic agent for the treatment of neurodegenerative diseases including Alzheimer's disease and Parkinson’s disease. This compound has neuroprotective properties. Also used in Glaucoma Research. Inhibits secondary injury and improves motor function in rats with spinal cord injury (1). Inhibits the production and release of S100 protein from astrocytes. Stimulates the human GLAST ortholog, EAAT1, expression in human neuroglioblastoma cells (2).<br>References Hanada M, et al. 2014. J Neurol Sci. 15;337(1-2):186-92. Yanagisawa M, et al. 2015. Cell Death Dis. 19;6:e1693<br></p>Formule :C11H22O2Couleur et forme :NeatMasse moléculaire :186.293-Aminopropyl-24,25-dihydroxy Vitamin D2
Produit contrôléFormule :C31H51NO3Couleur et forme :NeatMasse moléculaire :485.74rac-Nicotine-2’,3’,3’-d3
CAS :Produit contrôlé<p>Applications Labelled rac-Nicotine (N412420). Nicotine is an alkaloid isolated from plants. Nicotine is an active stimulant, having both addictive and carcinogenic properties. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic.<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 Ferretti, G., et al.: J. Med. Chem., 45, 4724 (2002), Guillen, M., et al.: J. Agric. Food Chem., 53, 1093 (2005), Ramunno, A., et al.: Bioorg. Med. Chem. Lett., 15, 3237 (2005), Alburges, M., et al.: Eur. J. Pharmacol., 573, 124 (2007),<br></p>Formule :C10H11D3N2Couleur et forme :NeatMasse moléculaire :165.25Dendrobine
CAS :Produit contrôlé<p>Applications Dendrobine is an alkaloid isolated from Dendrobium nobile and is an antagonist of β-alanine, taurine and of presynaptic inhibition in the frog spinal cord.<br>References Kudo, Y., et. al.: Brit. J. Pharmacol., 78, 709 (1983)<br></p>Formule :C16H25NO2Couleur et forme :NeatMasse moléculaire :263.38Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans)
CAS :Produit contrôlé<p>Applications Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans) is a useful isotopically labeled compound of Glimepiride (G410150)<br></p>Formule :C24H30D4N4O5SCouleur et forme :NeatMasse moléculaire :244.2Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
CAS :Produit contrôléFormule :C12H19NO5Couleur et forme :NeatMasse moléculaire :257.28Solifenacin-d7 Hydrochloride
CAS :Produit contrôlé<p>Applications Solifenacin-d7 hydrochloride is deuterium labelled Solifenacin hydrochloride (S676700), which is a Muscarinic M3 receptor antagoinst and used to treat urinary incontinence.<br>References Ikeda K., et al.: Arch. Pharmacol., 366, 97, (2002), Chapple, C.R., et al.: Br. J. Urol., 93, 303 (2004), Ohtake, A., et al.: Eur. J. Pharmacol., 492, 243 (2004), Brunton, S., et al.: Curr. Med. Res. Opin., 21, 71 (2005), Habb, F., et al.: Eur. Urol. 47, 376 (2005), Payne, C.K., et al.: Drugs, 66, 175 (2006),<br></p>Formule :C23D7H19N2O2·ClHCouleur et forme :NeatMasse moléculaire :405.97Dexmedetomidine-2H-imidazol-2-one-d3
Produit contrôléFormule :C13D3H13N2OCouleur et forme :NeatMasse moléculaire :219.29717α-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether
CAS :Produit contrôlé<p>Applications 17alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether is a useful isotopically labeled compound of Mestranol (M258755)<br></p>Formule :C21D4H22O2Couleur et forme :NeatMasse moléculaire :314.4624,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications Α hydroxylated metabolite of Vitamin D2 (V676040); a synthetic analog of Vitamin D.<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 Matsuoka, M. et al.: J. Nutrit. Sci. Vitaminol., 35, 253 (1989); Jones, G. et al.: Arch. Biochem. Biophys., 202, 450 (1980); Goff, J. et al.: J. Nutrit., 112, 1387 (1982);<br></p>Formule :C28H44O3Couleur et forme :NeatMasse moléculaire :428.65(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS :Produit contrôlé<p>Applications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).<br>References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),<br></p>Formule :C15H28NO6•x(C2HF3O2)Couleur et forme :NeatMasse moléculaire :318.39 + x(114.02)DL-erythro Ritalinic Acid Hydrochloride
CAS :Produit contrôlé<p>Applications A metabolite of Methylphenidate.<br>References Shafi'ee, A., et al.: J. Pharm. Sci., 56, 1689 (1967),<br></p>Formule :C13H18ClNO2Couleur et forme :NeatMasse moléculaire :255.74Terconazole-d4
CAS :Produit contrôlé<p>Applications Terconazole-d4 is the isotope labelled analog of Terconazole (T110600); a compound used for topical treatment of mycotic vaginitis. Terconazole may also be used in vitro as a potent antifungal agent to prevent the morphogenetic transformation of yeast into the (pseudo-)mycelium form of Candida albicans.<br>References Cauwenbergh, G., Vanden Bossch H.: J. Reprod. Med., 34, 588 (1989); Del Palacio-Hernanz, A., et. al.: Chemioterapia, 3, 192 (1984); Van Cutsem, J., et. al.: Chemotherapy, 29, 322 (1983)<br></p>Formule :C26H27D4Cl2N5O3Couleur et forme :NeatMasse moléculaire :536.49(4E, 8Z)-Sphingadienine-C18-1-phosphate
Produit contrôlé<p>Applications (4E, 8Z)-Sphingadienine-C18-1-phosphate is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells.<br>References Sugawara, T., et. al.: Biosci. Biotech. Bioch., 70, 2906 (2006)<br></p>Formule :C18H36NO5PCouleur et forme :NeatMasse moléculaire :377.46(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS :Produit contrôlé<p>Applications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.<br></p>Formule :C9H11D3ClNO2Couleur et forme :NeatMasse moléculaire :206.68(S)-Pramipexole-d7 Dihydrochloride
CAS :Produit contrôlé<p>Applications (S)-Pramipexole-d7 dihydrochloride is the labelled hydrochloride salt analogue of (S)-Pramipexole (P700750), a dopamine-D2-receptor agonist which is used to treat early-stage Parkinson's disease (PD) and restless legs syndrome (RLS).<br>References Mierau, J., et al.: J. Med. Chem., 30, 494 (1987), Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)<br></p>Formule :C10H10D7N3S• 2(HCl)Couleur et forme :NeatMasse moléculaire :218.37 + 2(36.46)4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester
CAS :Produit contrôlé<p>Applications 4H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester is an intermediate in the synthesis of 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity (F864850), which is also a mupirocin (M794000) impurity. The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification.<br>References Sime, J.T., et al.: Tetrahedron Lett., 28, 5169 (1987),<br></p>Formule :C27H46O9Couleur et forme :NeatMasse moléculaire :514.652-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>Formule :C41H55NO14Couleur et forme :White To Off-WhiteMasse moléculaire :785.87rac Enterodiol
CAS :Produit contrôlé<p>Applications A compound closely related to Enterolactone (E558950). A metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer.<br>References Hirano, T. et al.: Res. Com. Chem. Path. Pharmac., 64, 227 (1989); Ayella, A. et al.: Nut. Res., 30, 762 (2010); Pianjing, P. et al.: J. Agric. Food Chem., 59, 212 (2011); Buck, K. et al.: Am. J. Clinic. Nut., 92, 141 (2010);<br></p>Formule :C18H22O4Couleur et forme :NeatMasse moléculaire :302.369-Norketo FK-506
CAS :Produit contrôléFormule :C43H69NO11Couleur et forme :NeatMasse moléculaire :776.017-epi-Cephalomannine
CAS :Produit contrôlé<p>Impurity Paclitaxel - Impurity D<br>Applications The C-7 epimer of the taxane Cephalomannine (C258500) isolated from Taxus x media cv. 'Hicksii' needles. Paclitaxel - Impurity D<br>References Stenken, J., et al.: J. Pharm. Sci., 86, 958 (1997), Kobayashi, J., et al.: Bioorg. Med. Chem. Lett., 8, 1555 (1998), Andreu, J., et al.: Biochemistry, 40, 11975 (2001), Markman, M., et al.: J. Clin. Oncol., 24, 988 (2006),<br></p>Formule :C45H53NO14Couleur et forme :WhiteMasse moléculaire :831.90(1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine
CAS :Produit contrôlé<p>Applications (1S)-3-[3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-exo-8-azabicyclo[3.2.1]oct-8-yl]-1-phenyl-1-propanamine (cas# 376348-71-9) is a compound useful in organic synthesis.<br></p>Formule :C22H33N5Couleur et forme :NeatMasse moléculaire :367.533-Aminopropyl-24,25-dihydroxy Vitamin D3
Produit contrôlé<p>Stability Temperature and Light Sensitive<br>Applications 3-Aminopropyl-24,25-dihydroxy Vitamin D3 is a derivative of Vitamin D3 (V676045), an important factor in maintaining bone health, and has also been associated with cardiovascular health in humans.<br>References Dawson-Hughes, B., et al.: 16, 713 (2005); Lee, J., et al: J. Am. Coll. Cardio., 52, 1949 (2008)<br></p>Formule :C30H51NO3Couleur et forme :NeatMasse moléculaire :473.731Rapamycin-d3 (contains d0) Technical Grade
CAS :Formule :C51H76D3NO13Degré de pureté :≥98% deuterated forms (d1-d3)，1mg/ml in ethanolCouleur et forme :SolidMasse moléculaire :917.1903Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS :Formule :C24H34N2O7RhCouleur et forme :SolidMasse moléculaire :565.4415Tetracosactide
CAS :Formule :C136H210N40O31SDegré de pureté :99%Couleur et forme :SolidMasse moléculaire :2933.4370Dibenzoyl-L-tartaric acid
CAS :Formule :C18H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.2990L-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
CAS :Formule :C12H12Mg3O18P2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :579.0754Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-
CAS :Formule :C29H32N6O9Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :608.5992Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
CAS :Formule :C8H12O12Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :300.1737RuCl[(S)-daipena][(S)-xylbinap]
CAS :Formule :C71H73ClN2O2P2RuDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1184.8220420000007Vitamin B12
CAS :Formule :C63H88CoN14O14PDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :1355.3652ANTIMONY SODIUM GLUCONATE
CAS :Formule :C12H36Na3O26Sb2Degré de pureté :90%Couleur et forme :SolidMasse moléculaire :908.8880(+)-Dibenzoyl-D-tartaric acid
CAS :Formule :C18H14O8Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :358.2990(R)-2-Phenylpropan-1-amine
CAS :Formule :C9H13NDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :135.2062THIONICOTINAMIDE ADENINE DINUCLEOTIDE
CAS :Formule :C21H33N7O13P2SDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :685.5383Phenyl-d5-boronic acid
CAS :Formule :C6H2BD5O2Degré de pureté :%Couleur et forme :SolidMasse moléculaire :126.9604Ref: IN-DA0037UC
Produit arrêté(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS :Formule :C65H71Cl2P2RuDegré de pureté :95%Couleur et forme :SolidMasse moléculaire :1086.1828b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl
CAS :Formule :C23H28O11Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :480.4618Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS :Formule :C17H29NODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :263.4183Calcifediol-d6
CAS :Formule :C27H38D6O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :406.6740Chymostatin
CAS :Formule :C31H41N7O6Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :607.7005400000002Sulfamethoxazole D4 (benzene D4)
CAS :Formule :C10H7D4N3O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :257.3023Ref: IN-DA008S6T
Produit arrêté(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS :Formule :C9H10N2O3SDegré de pureté :95%+Couleur et forme :SolidMasse moléculaire :226.2523DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS :Formule :C56H56N4O16Rh2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1246.8720400000007C3
CAS :Formule :C24H39LiN7O17P3SDegré de pureté :85%Couleur et forme :SolidMasse moléculaire :829.5304Posaconazole-d4
CAS :Formule :C37H38D4F2N8O4Degré de pureté :≥97%Couleur et forme :SolidMasse moléculaire :704.8020(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
CAS :Formule :C15H12O7Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :304.2516PR(FOD)3
CAS :Formule :C30H33F21O6PrDegré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :1029.4535(2S,3S)-2,3-Dihydroxysuccinic acid
CAS :Formule :C4H6O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :150.0868Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-
CAS :Formule :C64H82N18O13Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :1311.448710-Deacetylbaccatin III
CAS :Formule :C29H36O10Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :544.5901Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS :Formule :C12H34B2P2Couleur et forme :SolidMasse moléculaire :261.9679Zearalenone 4-Sulfate Ammonium Salt
CAS :Produit contrôléFormule :C18H25NO8SCouleur et forme :NeatMasse moléculaire :415.46Aflatoxin B1 8,9-Epoxide
CAS :Produit contrôléFormule :C17H12O7Degré de pureté :>80%Couleur et forme :NeatMasse moléculaire :328.27(S)-b-Isopropylphenethylamine
CAS :<p>Applications (S)-β-Isopropylphenethylamine is an intermediate in the process for producing optically active Flurbiprofen (F598700).<br>References Magnus, M., et al.: Nature, 38, 3491 (1997), Agranat, I., et al.: Nat. Rev. Drug Discovery., 1, 753 (2002),<br></p>Formule :C11H17NCouleur et forme :NeatMasse moléculaire :163.26[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS :Formule :C62H62Cl2P2RuCouleur et forme :Light yellow to Brown powder to crystalMasse moléculaire :1,041.10(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS :Formule :C28H28O2P2Degré de pureté :>97.0%(GC)(T)Couleur et forme :White to Light yellow to Light orange powder to crystalMasse moléculaire :458.484H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity
CAS :<p>Impurity Mupirocin EP Impurity D<br>Stability Hygroscopic<br>Applications Mupirocin (M794000) impurity. (Mupirocin EP Impurity D) The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification.<br>References Sime, J.T., et al.: Tetrahedron Lett., 28, 5169 (1987),<br></p>Formule :C26H43O9·NaCouleur et forme :NeatMasse moléculaire :522.60(24S)-Secalciferol
CAS :Produit contrôlé<p>Stability Light and Temperature Sensitive<br>Applications (24S)-Secalciferol is an isomer of Secalciferol (S211500); a metabolite of Vitamin D and a possible anti-inflammatory steroid.<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 Boyan, B., et al.: Steroids, 66, 363 (2001); Holick, M., et al.: J. Cell Biochem., 88, 296 (2003); Vogeser, M., et al.: Clin. Chem., 50, 1415 (2004); Singh, R., et al.: J. Clin. Endocrinol. Metab., 91, 3055 (2006)<br></p>Formule :C27H44O3Couleur et forme :NeatMasse moléculaire :416.64
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