
Compuestos orgánicos quirales
Los compuestos orgánicos quirales son moléculas que poseen imágenes especulares no superponibles, una propiedad conocida como quiralidad, que juega un papel crucial en varios procesos químicos y biológicos. Estos compuestos son esenciales en el desarrollo de productos farmacéuticos, agroquímicos y productos químicos finos, donde la orientación específica de las moléculas puede impactar significativamente su función y eficacia. En CymitQuimica, ofrecemos una amplia gama de compuestos orgánicos quirales de alta pureza, incluyendo enantiómeros y diastereómeros, meticulosamente seleccionados y probados para cumplir con las estrictas demandas de las aplicaciones tanto de investigación como industriales. Nuestro catálogo incluye catalizadores quirales, auxiliares y building blocks que son fundamentales en la síntesis asimétrica y las reacciones estereoselectivas. Al proporcionar compuestos orgánicos quirales de alta calidad, apoyamos a los investigadores y profesionales en la consecución de resultados estereoquímicos precisos y eficientes, impulsando avances e innovaciones en campos como la química medicinal, la biotecnología y la ciencia de materiales.
Se han encontrado 3781 productos de "Compuestos orgánicos quirales"
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(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
CAS:Fórmula:C30H35IN2O4Pureza:>98.0%(HPLC)(NMR)Forma y color:White to Almost white powder to crystalPeso molecular:614.52(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
CAS:Fórmula:C25H30N2O2Pureza:>98.0%(T)Forma y color:Light yellow to Amber to Dark green clear liquidPeso molecular:390.53Cinchonidine
CAS:Fórmula:C19H22N2OPureza:>98.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:294.40[NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]
CAS:Fórmula:C106H104Cl5NP4Ru2Forma y color:Orange to Brown powder to crystalPeso molecular:1,895.29(S,S)-2,4-Bis[bis(3,5-dimethylphenyl)phosphino]pentane
CAS:Fórmula:C37H46P2Pureza:>90.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:552.72(S)-1,1'-Spirobiindane-7,7'-diol
CAS:Fórmula:C17H16O2Pureza:>98.0%(GC)Forma y color:White to Orange to Green powder to crystalinePeso molecular:252.31(R,R)-4-tert-Butylphenyl-Tf-IDPi
Fórmula:C82H73F6N3O8P2S2Pureza:>95.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:1,468.56(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS:Fórmula:C21H22N2O2Pureza:>95.0%(GC)Forma y color:Colorless to Yellow clear liquidPeso molecular:334.42(2S,4S)-2,4-Pentanediylbis(diphenylphosphine)
CAS:Fórmula:C29H30P2Pureza:>95.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:440.512,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol
CAS:Fórmula:C29H24Br2N2OPureza:>93.0%(HPLC)Forma y color:Light yellow to Yellow to Orange powder to crystalPeso molecular:576.33(2S,4S)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS:Fórmula:C37H50N4P2Pureza:>90.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:612.78(R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline)
CAS:Fórmula:C15H26N2O2Pureza:>98.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:266.39(R)-(+)-DM-SEGPHOS®
CAS:Fórmula:C46H44O4P2Pureza:>95.0%(HPLC)Forma y color:White to Yellow to Orange powder to crystalPeso molecular:722.80(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether
CAS:Fórmula:C20H27NOSiPureza:>98.0%(GC)(T)Forma y color:White to Yellow to Green clear liquidPeso molecular:325.53[RuCl(p-cymene)((S)-segphos®)]Cl
CAS:Fórmula:C48H42Cl2O4P2RuForma y color:Light yellow to Brown to Dark green powder to crystalPeso molecular:916.78(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS:Fórmula:C36H54N2O2Pureza:>98.0%(HPLC)Forma y color:White to Yellow to Green powder to crystalPeso molecular:546.84(S)-2,4-Diphenyl-4,5-dihydrooxazole
CAS:Fórmula:C15H13NOPureza:>98.0%(GC)Forma y color:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:223.28[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]
CAS:Fórmula:C98H88Cl5NP4Ru2Forma y color:Light yellow to Amber to Dark green powder to crystalPeso molecular:1,783.07RuCl2[(R)-xylbinap][(R)-daipen]
CAS:Fórmula:C71H74Cl2N2O2P2RuForma y color:Yellow to Amber to Dark red powder to crystalPeso molecular:1,221.30(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl][(trimethylsilyl)oxy]methyl]pyrrolidine
CAS:Fórmula:C24H23F12NOSiPureza:>95.0%(GC)(T)Forma y color:White to Light yellow powder to crystalPeso molecular:597.521,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane
CAS:Fórmula:C14H28P2Pureza:>95.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:258.33Dimethyl L-(+)-Tartrate
CAS:Fórmula:C6H10O6Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:178.14(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine
CAS:Fórmula:C11H22N2Pureza:>97.0%(GC)(T)Forma y color:Colorless to Light yellow to Light orange clear liquidPeso molecular:182.31(2R,4R)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS:Fórmula:C37H50N4P2Pureza:>90.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:612.78(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
CAS:Fórmula:C21H15F12NOPureza:>98.0%(GC)(T)Forma y color:White to Light yellow powder to crystalPeso molecular:525.34RuCl2[(S)-xylbinap][(S)-daipen]
CAS:Fórmula:C71H74Cl2N2O2P2RuForma y color:Orange to Brown powder to crystalPeso molecular:1,221.30(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
CAS:Fórmula:C21H18N2O2Pureza:>98.0%(HPLC)(N)Forma y color:White to Almost white powder to crystalPeso molecular:330.39(R)-2,2'-Dimethyl-1,1'-binaphthyl
CAS:Fórmula:C22H18Pureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:282.39(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid
CAS:Fórmula:C9H15NO2Pureza:>98.0%(GC)(T)Forma y color:White to Almost white powder to crystalPeso molecular:169.22L-Prolinamide
CAS:Fórmula:C5H10N2OPureza:>97.0%(T)Forma y color:White to Orange to Green powder to crystalPeso molecular:114.15(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride
CAS:Fórmula:C36H52ClMnN2O2Pureza:>98.0%(HPLC)Forma y color:Orange to Brown powder to crystalPeso molecular:635.21(R)-1,1'-Spirobiindane-7,7'-diol
CAS:Fórmula:C17H16O2Pureza:>98.0%(GC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:252.31(R,R)-Ts-DENEB®
CAS:Fórmula:C31H33ClN2O3RuSForma y color:White to Brown powder to crystalPeso molecular:650.20(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
CAS:Fórmula:C14H19FeNPureza:>97.0%(GC)Forma y color:Yellow to Amber to Dark purple clear liquid to cloudy liquidPeso molecular:257.16(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
CAS:Fórmula:C23H19N3O2Pureza:>95.0%(T)(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:369.42[(2R,4R)-Pentane-2,4-diyl]bis[bis(3,5-dimethylphenyl)phosphane]
CAS:Fórmula:C37H46P2Pureza:>98.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:552.72(S)-Bis(4-methoxyphenyl)(pyrrolidin-2-yl)methanol
CAS:Fórmula:C19H23NO3Pureza:>95.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:313.40(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
CAS:Fórmula:C14H19FeNPureza:>98.0%(GC)Forma y color:Orange to Brown clear liquid to cloudy liquidPeso molecular:257.16(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:Fórmula:C17H30N2O2Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:294.44(2R,5R)-(+)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone
CAS:Fórmula:C15H22N2OPureza:>97.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:246.35(2R,4R)-2,4-Pentanediylbis(diphenylphosphine)
CAS:Fórmula:C29H30P2Pureza:>95.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:440.51(R)-(+)-1,1'-Binaphthyl-2,2'-diamine
CAS:Fórmula:C20H16N2Pureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:284.36(S,S)-4-tert-Butylphenyl-Tf-IDPi
CAS:Fórmula:C82H73F6N3O8P2S2Pureza:>95.0%(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:1,468.56(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS:Fórmula:C18H20BNOPureza:>98.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:277.17Diethyl D-(-)-Tartrate
CAS:Fórmula:C8H14O6Pureza:>97.0%(GC)Forma y color:Colorless to Light yellow clear liquidPeso molecular:206.19(-)-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:Fórmula:C42H54N4O5S2Pureza:>98.0%(HPLC)Forma y color:White to Light yellow powder to crystalPeso molecular:759.04[NH2Me2][(RuCl((S)-segphos®))2(μ-Cl)3]
CAS:Fórmula:C78H64Cl5NO8P4Ru2Forma y color:Orange to Brown powder to crystalPeso molecular:1,646.65O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine
CAS:Fórmula:C43H57N2O4PSiPureza:>98.0%(HPLC)Forma y color:White to Almost white powder to crystalPeso molecular:725.00(S)-2,2'-Dimethyl-1,1'-binaphthyl
CAS:Fórmula:C22H18Pureza:>98.0%(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:282.39(S)-(-)-1,1'-Binaphthyl-2,2'-diamine
CAS:Fórmula:C20H16N2Pureza:>98.0%(T)(HPLC)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:284.36Ru(OAc)2[(S)-xylbinap]
CAS:Fórmula:C56H54O4P2RuPureza:min. 95.0 area%(HPLC)Forma y color:Amber to Brown powder to crystalPeso molecular:954.06(S)-4-(tert-Butyl)-2-[2-(diphenylphosphaneyl)phenyl]-4,5-dihydrooxazole
CAS:Fórmula:C25H26NOPPureza:>97.0%(HPLC)(qNMR)Forma y color:White to Light yellow powder to crystalPeso molecular:387.46[RuCl(p-cymene)((S)-dtbm-segphos®)]Cl
CAS:Fórmula:C84H114Cl2O8P2RuForma y color:Light yellow to Amber to Dark green powder to crystalPeso molecular:1,485.75[RuCl(p-cymene)((R)-tolbinap)]Cl
CAS:Fórmula:C58H54Cl2P2RuForma y color:Light yellow to Brown powder to crystalPeso molecular:984.99(R)-4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
CAS:Fórmula:C17H14Br2O2Pureza:>98.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:410.11RuCl2[(R)-xylbinap][(R,R)-dpen]
CAS:Fórmula:C66H64Cl2N2P2RuForma y color:Orange to Brown powder to crystalPeso molecular:1,119.17RuCl[(S,S)-Tsdpen](p-cymene)
CAS:Fórmula:C31H35ClN2O2RuSPureza:>90%(HPLC)Forma y color:Yellow to Amber to Dark red powder to crystalPeso molecular:636.21RuCl[(R,R)-Fsdpen](p-cymene)
CAS:Fórmula:C30H28ClF5N2O2RuSPureza:>90%(NMR)Forma y color:Light yellow to Brown powder to crystalPeso molecular:712.14[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]
CAS:Fórmula:C98H88Cl5NP4Ru2Forma y color:Orange to Brown powder to crystalPeso molecular:1,783.07(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
CAS:Fórmula:C18H21NOPureza:>98.0%(GC)Forma y color:White to Light yellow powder to crystalPeso molecular:267.37(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS:Fórmula:C18H20BNOPureza:>97.0%(T)Forma y color:White to Almost white powder to crystalPeso molecular:277.172-O-a-D-Glucosylglycerol
CAS:Producto controlado<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>Fórmula:C9H18O8Forma y color:White To Off-WhitePeso molecular:254.23N-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>Fórmula:C29H53NO5Forma y color:NeatPeso molecular:495.73O-Desmethyl Diltiazem Hydrochloride
CAS:Producto controlado<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>Fórmula:C21H25ClN2O4SForma y color:NeatPeso molecular:436.95Perindopril 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>Fórmula:C19H30N2O4Forma y color:Off WhitePeso molecular:350.452-Debenzoyl Paclitaxel 2-Pentanoate
CAS:Producto controlado<p>Impurity Paclitaxel - In House Impurity<br>Applications Paclitaxel (Taxol) analog. Paclitaxel - In House Impurity.<br></p>Fórmula:C45H55NO14Forma y color:NeatPeso molecular:833.92cis-Tadalafil
CAS:Producto controlado<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>Fórmula:C22H19N3O4Forma y color:Off-WhitePeso molecular:389.40Deoxypyridinoline Chloride Trihydrochloride Salt
CAS:Producto controlado<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>Fórmula:C18H28N4O7·HClForma y color:NeatPeso molecular:448.899rac-cis-7-Hydroxy Pramipexole
CAS:Producto controlado<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>Fórmula:C10H17N3OSForma y color:NeatPeso molecular:227.33(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
CAS:Producto controlado<p>Applications Repaglinide impurity.<br>References Grell, W., et al.: J. Med. Chem., 41, 5219 (1998),<br></p>Fórmula:C29H40N2O4Forma y color:NeatPeso molecular:480.64Calhex 231
CAS:Producto controlado<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>Fórmula:C25H27ClN2OForma y color:NeatPeso molecular:406.95N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine Trihydrochloride
CAS:Producto controlado<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>Fórmula:C13H23Cl3N4O6Forma y color:NeatPeso molecular:437.74-Desacetamido-4-chloro Andarine
CAS:Producto controlado<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>Fórmula:C17H14ClF3N2O5Forma y color:NeatPeso molecular: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>Fórmula:C17H24N2O3Forma y color:Off-WhitePeso molecular:304.3810-O-2,2-Dichloroethoxycarbonyl Docetaxel
CAS:Producto controlado<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>Fórmula:C46H55Cl2NO16Forma y color:NeatPeso molecular:948.83Rivaroxaban 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>Fórmula:C38H36Cl2N6O10S2Forma y color:NeatPeso molecular:871.76Perindoprilat 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>Fórmula:C17H26N2O4Forma y color:White To BeigePeso molecular:322.40N-Boc Linagliptin
CAS:Producto controlado<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>Fórmula:C30H36N8O4Forma y color:NeatPeso molecular:572.66(1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide
Producto controlado<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>Fórmula:C18H24BrNO4Forma y color:NeatPeso molecular:398.29Ezetimibe Diol Impurity
CAS:Producto controladoFórmula:C24H25F2NO3Forma y color:NeatPeso molecular:413.46(R)-(+)-Timolol Maleate
CAS:Producto controlado<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>Fórmula:C13H24N4O3S·C4H4O4Forma y color:NeatPeso molecular:432.497-Epi-10-oxo Docetaxel
CAS:Producto controlado<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>Fórmula:C43H51NO14Forma y color:White SolidPeso molecular:805.86Dehydro Simvastatin
CAS:Producto controlado<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>Fórmula:C25H36O4Forma y color:WhitePeso molecular:400.55Desacetyl Forskolin
CAS:Producto controlado<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>Fórmula:C20H32O6Forma y color:NeatPeso molecular:368.46N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS:Producto controlado<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>Fórmula:C18H29NO4Forma y color:NeatPeso molecular:323.43(-)-β-Bisabolene (>85%)
CAS:Producto controlado<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>Fórmula:C15H24Pureza:>85%Forma y color:Colourless To Light YellowPeso molecular:204.35L-threo-Hex-2-enaric acid 1,4-Lactone
CAS:Fórmula:C6H6O7Forma y color:Off-WhitePeso molecular:190.11Isopimaric Acid
CAS:Producto controlado<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>Fórmula:C20H30O2Pureza:>90%Forma y color:Off-WhitePeso molecular:302.45GDC 0152
CAS:Producto controlado<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>Fórmula:C25H34N6O3SForma y color:NeatPeso molecular: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>Fórmula:C58H99O6PPureza:>85%Forma y color:NeatPeso molecular:923.38Racemorphan Hydrobromide
CAS:Producto controlado<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>Fórmula:C17H24BrNOForma y color:NeatPeso molecular:338.28ent-Tadalafil
CAS:Producto controlado<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>Fórmula:C22H19N3O4Forma y color:NeatPeso molecular:389.40cis-ent-Tadalafil
CAS:Producto controlado<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>Fórmula:C22H19N3O4Forma y color:White To Off-WhitePeso molecular:389.403a-Hydroxy Pravastatin-d3 Sodium Salt
CAS:Producto controlado<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>Fórmula:C23H32D3NaO7Forma y color:NeatPeso molecular:449.53N-Carboxy Ertapenem-d4 Di-(4-Nitrobenzyl) Ester
CAS:Producto controlado<p>Applications Intermediate in the preparation of Ertapenem (E635000).<br></p>Fórmula:C37D4H30N5NaO13SForma y color:NeatPeso molecular:815.771(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
CAS:Fórmula:C20H22O2Pureza:>99.0%(GC)Forma y color:White to Almost white powder to crystalPeso molecular:294.39[RuCl(p-cymene)((S)-xylbinap)]Cl
CAS:Fórmula:C62H62Cl2P2RuForma y color:Light yellow to Brown powder to crystalPeso molecular:1,041.10[NH2Me2][(RuCl((R)-segphos®))2(μ-Cl)3]
CAS:Fórmula:C78H64Cl5NO8P4Ru2Forma y color:Orange to Brown powder to crystalPeso molecular:1,646.65[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]
CAS:Fórmula:C90H72Cl5NP4Ru2Forma y color:Orange to Brown powder to crystalPeso molecular:1,670.86(S)-(+)-2-(Anilinomethyl)pyrrolidine
CAS:Fórmula:C11H16N2Pureza:>98.0%(T)Forma y color:Colorless to Yellow to Green clear liquidPeso molecular:176.26(-)-Isopinocampheylborane TMEDA Complex
CAS:Fórmula:C26H54B2N2Pureza:>98.0%(N)Forma y color:White to Almost white powder to crystalinePeso molecular:416.35(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
CAS:Producto controlado<p>Applications (R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6) (CAS# 1398112-32-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C15H15D6NO4Forma y color:NeatPeso molecular:285.3724,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Producto controlado<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>Fórmula:C28H44O3Forma y color:NeatPeso molecular:428.655-(Biotinamido)pentylamine
CAS:Producto controlado<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>Fórmula:C15H28N4O2SForma y color:NeatPeso molecular:328.47A 54556A (~90%)
CAS:Producto controladoFórmula:C38H50N6O8Pureza:~90%Forma y color:NeatPeso molecular:718.84L-Methionine [S]-Sulfoximine
CAS:Producto controladoFórmula:C5H12N2O3SForma y color:NeatPeso molecular:180.233-Deoxyyunaconitine
CAS:Producto controlado<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>Fórmula:C35H49NO10Forma y color:NeatPeso molecular:643.763-Aminopropyl-24,25-dihydroxy Vitamin D2
Producto controladoFórmula:C31H51NO3Forma y color:NeatPeso molecular:485.74rac Enterodiol
CAS:Producto controlado<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>Fórmula:C18H22O4Forma y color:NeatPeso molecular:302.367-epi-Cephalomannine
CAS:Producto controlado<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>Fórmula:C45H53NO14Forma y color:WhitePeso molecular:831.90(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS:Producto controladoFórmula:C13H11ClF3NOForma y color:NeatPeso molecular:289.68Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
CAS:Producto controladoFórmula:C12H19NO5Forma y color:NeatPeso molecular:257.28Solifenacin-d7 Hydrochloride
CAS:Producto controlado<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>Fórmula:C23D7H19N2O2·ClHForma y color:NeatPeso molecular:405.97(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Producto controlado<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>Fórmula:C15H28NO6•x(C2HF3O2)Forma y color:NeatPeso molecular:318.39 + x(114.02)(4E, 8Z)-Sphingadienine-C18-1-phosphate
Producto controlado<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>Fórmula:C18H36NO5PForma y color:NeatPeso molecular:377.46Dexmedetomidine-2H-imidazol-2-one
Producto controladoFórmula:C13H16N2OForma y color:NeatPeso molecular:216.2791-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans)
CAS:Producto controlado<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>Fórmula:C14H16N4O5Forma y color:NeatPeso molecular:320.3017α-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether
CAS:Producto controlado<p>Applications 17alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether is a useful isotopically labeled compound of Mestranol (M258755)<br></p>Fórmula:C21D4H22O2Forma y color:NeatPeso molecular:314.462-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:C41H55NO14Forma y color:White To Off-WhitePeso molecular:785.877-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Producto controlado<p>Applications Fulvestrant (F862500) impurity C.<br></p>Fórmula:C41H65F5O4S2Forma y color:NeatPeso molecular:781.07Nalfurafine N-Oxide
CAS:Producto controlado<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>Fórmula:C28H32N2O6Forma y color:NeatPeso molecular:492.56rac-Nicotine-2’,3’,3’-d3
CAS:Producto controlado<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>Fórmula:C10H11D3N2Forma y color:NeatPeso molecular:165.25m-Hydroxyphenyl Glycerol
CAS:Fórmula:C8H10O3Forma y color:Clear Colourless to Pale Yellow Gel to Waxy SolidPeso molecular:154.16Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans)
CAS:Producto controlado<p>Applications Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans) is a useful isotopically labeled compound of Glimepiride (G410150)<br></p>Fórmula:C24H30D4N4O5SForma y color:NeatPeso molecular:244.2Tridehydro Pirlimycin-d5
CAS:Producto controladoFórmula:C17H20D5ClN2O5SForma y color:NeatPeso molecular:409.94DL-erythro Ritalinic Acid Hydrochloride
CAS:Producto controlado<p>Applications A metabolite of Methylphenidate.<br>References Shafi'ee, A., et al.: J. Pharm. Sci., 56, 1689 (1967),<br></p>Fórmula:C13H18ClNO2Forma y color:NeatPeso molecular:255.743-Aminopropyl-24,25-dihydroxy Vitamin D3
Producto controlado<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>Fórmula:C30H51NO3Forma y color:NeatPeso molecular:473.731(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS:Producto controlado<p>Applications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C9H11D3ClNO2Forma y color:NeatPeso molecular:206.68(S)-Pramipexole-d7 Dihydrochloride
CAS:Producto controlado<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>Fórmula:C10H10D7N3S• 2(HCl)Forma y color:NeatPeso molecular:218.37 + 2(36.46)L-Alanine-2-d1-N-FMOC
CAS:Producto controlado<p>Applications L-Alanine-2-d1-N-FMOC (CAS# 225101-64-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C18H16DNO4Forma y color:NeatPeso molecular:312.34cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Producto controladoFórmula:C24CH23D3ClNO6SForma y color:NeatPeso molecular:508.01(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:Producto controlado<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>Fórmula:C22H33N5Forma y color:NeatPeso molecular:367.533,4-Bismethoxy rac Enterolactone
CAS:Producto controlado<p>Applications rac Enterolactone (E558950) derivative.<br></p>Fórmula:C20H22O4Forma y color:NeatPeso molecular:326.39Terconazole-d4
CAS:Producto controlado<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>Fórmula:C26H27D4Cl2N5O3Forma y color:NeatPeso molecular:536.494H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester
CAS:Producto controlado<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>Fórmula:C27H46O9Forma y color:NeatPeso molecular:514.65Dexmedetomidine-2H-imidazol-2-one-d3
Producto controladoFórmula:C13D3H13N2OForma y color:NeatPeso molecular:219.297R-(-)-Arundic Acid
CAS:Producto controlado<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>Fórmula:C11H22O2Forma y color:NeatPeso molecular:186.29Dendrobine
CAS:Producto controlado<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>Fórmula:C16H25NO2Forma y color:NeatPeso molecular:263.38Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Fórmula:C24H34N2O7RhForma y color:SolidPeso molecular:565.4415RuCl[(S)-daipena][(S)-xylbinap]
CAS:Fórmula:C71H73ClN2O2P2RuPureza:98%Forma y color:SolidPeso molecular:1184.8220420000007Ref: IN-DA009FI4
Producto descatalogadoTHIONICOTINAMIDE ADENINE DINUCLEOTIDE
CAS:Fórmula:C21H33N7O13P2SPureza:95%Forma y color:SolidPeso molecular:685.5383Ref: IN-DA00BZEP
Producto descatalogadoL-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
CAS:Fórmula:C12H12Mg3O18P2Pureza:98%Forma y color:SolidPeso molecular:579.0754Ref: IN-DA00HCOA
Producto descatalogadoRapamycin-d3 (contains d0) Technical Grade
CAS:Fórmula:C51H76D3NO13Pureza:≥98% deuterated forms (d1-d3),1mg/ml in ethanolForma y color:SolidPeso molecular:917.1903(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Fórmula:C65H71Cl2P2RuPureza:95%Forma y color:SolidPeso molecular:1086.1828Ref: IN-DA008Z9H
Producto descatalogadoUrea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-
CAS:Fórmula:C29H32N6O9Pureza:99%Forma y color:SolidPeso molecular:608.5992ANTIMONY SODIUM GLUCONATE
CAS:Fórmula:C12H36Na3O26Sb2Pureza:90%Forma y color:SolidPeso molecular:908.8880Ref: IN-DA003AAQ
Producto descatalogado(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Fórmula:C9H10N2O3SPureza:95%+Forma y color:SolidPeso molecular:226.2523Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS:Fórmula:C17H29NOPureza:98%Forma y color:LiquidPeso molecular:263.4183b-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:Fórmula:C23H28O11Pureza:95%Forma y color:SolidPeso molecular:480.4618Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
CAS:Fórmula:C8H12O12Pureza:95%Forma y color:LiquidPeso molecular:300.1737Sulfamethoxazole D4 (benzene D4)
CAS:Fórmula:C10H7D4N3O3SPureza:98%Forma y color:SolidPeso molecular:257.3023(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
CAS:Fórmula:C15H12O7Pureza:98%Forma y color:SolidPeso molecular:304.2516Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS:Fórmula:C12H34B2P2Forma y color:SolidPeso molecular:261.9679Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-
CAS:Fórmula:C64H82N18O13Pureza:98%Forma y color:SolidPeso molecular:1311.4487Ref: IN-DA01DQA5
Producto descatalogado(2S,3S)-2,3-Dihydroxysuccinic acid
CAS:Fórmula:C4H6O6Pureza:98%Forma y color:SolidPeso molecular:150.0868Ref: IN-DA003P7L
Producto descatalogado(+)-Dibenzoyl-D-tartaric acid
CAS:Fórmula:C18H14O8Pureza:98%Forma y color:SolidPeso molecular:358.2990Ref: IN-DA003BCP
Producto descatalogadoDIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS:Fórmula:C56H56N4O16Rh2Pureza:98%Forma y color:SolidPeso molecular:1246.8720400000007Ref: IN-DA00AE6Y
Producto descatalogadoRef: IN-DA00IBRW
Producto descatalogadoZearalenone 4-Sulfate Ammonium Salt
CAS:Producto controladoFórmula:C18H25NO8SForma y color:NeatPeso molecular:415.46(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>Fórmula:C11H17NForma y color:NeatPeso molecular:163.26Aflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.27(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS:Fórmula:C28H28O2P2Pureza:>97.0%(GC)(T)Forma y color:White to Light yellow to Light orange powder to crystalPeso molecular:458.48[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS:Fórmula:C62H62Cl2P2RuForma y color:Light yellow to Brown powder to crystalPeso molecular:1,041.10(24S)-Secalciferol
CAS:Producto controlado<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>Fórmula:C27H44O3Forma y color:NeatPeso molecular:416.644H-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>Fórmula:C26H43O9·NaForma y color:NeatPeso molecular:522.60



