Chiral Organic Compounds
Chiral organic compounds are molecules that possess non-superimposable mirror images, a property known as chirality, which plays a crucial role in various chemical and biological processes. These compounds are essential in the development of pharmaceuticals, agrochemicals, and fine chemicals, where the specific orientation of molecules can significantly impact their function and efficacy. At CymitQuimica, we offer a comprehensive range of high-purity chiral organic compounds, including enantiomers and diastereomers, meticulously sourced and tested to meet the stringent demands of both research and industrial applications. Our catalog includes chiral catalysts, auxiliaries, and building blocks that are pivotal in asymmetric synthesis and stereoselective reactions. By providing top-quality chiral organic compounds, we support researchers and professionals in achieving precise and efficient stereochemical outcomes, driving advancements and innovation in fields such as medicinal chemistry, biotechnology, and materials science.
Found 3781 products of "Chiral Organic Compounds"
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(S,S)-4-tert-Butylphenyl-Tf-IDPi
CAS:Formula:C82H73F6N3O8P2S2Purity:>95.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:1,468.56(S)-4-(tert-Butyl)-2-[2-(diphenylphosphaneyl)phenyl]-4,5-dihydrooxazole
CAS:Formula:C25H26NOPPurity:>97.0%(HPLC)(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:387.46[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]
CAS:Formula:C98H88Cl5NP4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,783.07(R,R)-4-tert-Butylphenyl-Tf-IDPi
Formula:C82H73F6N3O8P2S2Purity:>95.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:1,468.56(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline)
CAS:Formula:C21H22N2O2Purity:>95.0%(GC)Color and Shape:Colorless to Yellow clear liquidMolecular weight:334.42Diethyl D-(-)-Tartrate
CAS:Formula:C8H14O6Purity:>97.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:206.19(S)-1,1'-Spirobiindane-7,7'-diol
CAS:Formula:C17H16O2Purity:>98.0%(GC)Color and Shape:White to Orange to Green powder to crystalineMolecular weight:252.31[NH2Me2][(RuCl((S)-segphos®))2(μ-Cl)3]
CAS:Formula:C78H64Cl5NO8P4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,646.65(S,S)-2,4-Bis[bis(3,5-dimethylphenyl)phosphino]pentane
CAS:Formula:C37H46P2Purity:>90.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:552.72(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS:Formula:C36H54N2O2Purity:>98.0%(HPLC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:546.84(S)-2,2'-Dimethyl-1,1'-binaphthyl
CAS:Formula:C22H18Purity:>98.0%(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:282.39(4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole)
CAS:Formula:C25H30N2O2Purity:>98.0%(T)Color and Shape:Light yellow to Amber to Dark green clear liquidMolecular weight:390.53(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene
CAS:Formula:C30H35IN2O4Purity:>98.0%(HPLC)(NMR)Color and Shape:White to Almost white powder to crystalMolecular weight:614.52(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine
CAS:Formula:C14H19FeNPurity:>97.0%(GC)Color and Shape:Yellow to Amber to Dark purple clear liquid to cloudy liquidMolecular weight:257.16(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
CAS:Formula:C23H19N3O2Purity:>95.0%(T)(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:369.42(S)-2-[[2-[Hydroxybis(4-methoxyphenyl)methyl]pyrrolidin-1-yl]methyl]-6-[hydroxydi(naphthalen-1-yl)methyl]-4-methylphenol
CAS:Formula:C48H45NO5Purity:>90.0%(HPLC)(qNMR)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:715.89(R)-2,2'-Dimethyl-1,1'-binaphthyl
CAS:Formula:C22H18Purity:>98.0%(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:282.39RuCl2[(S)-xylbinap][(S)-daipen]
CAS:Formula:C71H74Cl2N2O2P2RuColor and Shape:Orange to Brown powder to crystalMolecular weight:1,221.30[RuCl(p-cymene)((R)-tolbinap)]Cl
CAS:Formula:C58H54Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:984.99RuCl[(S,S)-Tsdpen](p-cymene)
CAS:Formula:C31H35ClN2O2RuSPurity:>90%(HPLC)Color and Shape:Yellow to Amber to Dark red powder to crystalMolecular weight:636.21(R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS:Formula:C18H20BNOPurity:>97.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:277.17RuCl2[(R)-xylbinap][(R)-daipen]
CAS:Formula:C71H74Cl2N2O2P2RuColor and Shape:Yellow to Amber to Dark red powder to crystalMolecular weight:1,221.30(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine
CAS:Formula:C11H22N2Purity:>97.0%(GC)(T)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:182.31L-Prolinamide
CAS:Formula:C5H10N2OPurity:>97.0%(T)Color and Shape:White to Orange to Green powder to crystalMolecular weight:114.15(R,R)-Ts-DENEB®
CAS:Formula:C31H33ClN2O3RuSColor and Shape:White to Brown powder to crystalMolecular weight:650.20[(2R,4R)-Pentane-2,4-diyl]bis[bis(3,5-dimethylphenyl)phosphane]
CAS:Formula:C37H46P2Purity:>98.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:552.72(S)-Bis(4-methoxyphenyl)(pyrrolidin-2-yl)methanol
CAS:Formula:C19H23NO3Purity:>95.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:313.40[NH2Me2][(RuCl((S)-xylbinap))2(μ-Cl)3]
CAS:Formula:C106H104Cl5NP4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,895.29[RuCl(p-cymene)((S)-segphos®)]Cl
CAS:Formula:C48H42Cl2O4P2RuColor and Shape:Light yellow to Brown to Dark green powder to crystalMolecular weight:916.78(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid
CAS:Formula:C9H15NO2Purity:>98.0%(GC)(T)Color and Shape:White to Almost white powder to crystalMolecular weight:169.22D-Proline
CAS:Formula:C5H9NO2Purity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:115.13Cinchonidine
CAS:Formula:C19H22N2OPurity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:294.40(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine
CAS:Formula:C14H19FeNPurity:>98.0%(GC)Color and Shape:Orange to Brown clear liquid to cloudy liquidMolecular weight:257.16(R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)
CAS:Formula:C17H30N2O2Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:294.44(S)-α,α-Bis[3,5-bis(trifluoromethyl)phenyl]-2-pyrrolidinemethanol
CAS:Formula:C21H15F12NOPurity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:525.34(S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
CAS:Formula:C18H20BNOPurity:>98.0%(T)Color and Shape:White to Almost white powder to crystalMolecular weight:277.17(R)-(+)-DM-SEGPHOS®
CAS:Formula:C46H44O4P2Purity:>95.0%(HPLC)Color and Shape:White to Yellow to Orange powder to crystalMolecular weight:722.80(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether
CAS:Formula:C20H27NOSiPurity:>98.0%(GC)(T)Color and Shape:White to Yellow to Green clear liquidMolecular weight:325.53(S)-2,4-Diphenyl-4,5-dihydrooxazole
CAS:Formula:C15H13NOPurity:>98.0%(GC)Color and Shape:White or Colorless to Light yellow powder to lump to clear liquidMolecular weight:223.28(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
CAS:Formula:C21H18N2O2Purity:>98.0%(HPLC)(N)Color and Shape:White to Almost white powder to crystalMolecular weight:330.39Ru(OAc)2[(S)-xylbinap]
CAS:Formula:C56H54O4P2RuPurity:min. 95.0 area%(HPLC)Color and Shape:Amber to Brown powder to crystalMolecular weight:954.06RuCl[(R,R)-Fsdpen](p-cymene)
CAS:Formula:C30H28ClF5N2O2RuSPurity:>90%(NMR)Color and Shape:Light yellow to Brown powder to crystalMolecular weight:712.14(2R,5R)-(+)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone
CAS:Formula:C15H22N2OPurity:>97.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:246.35(R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine
CAS:Formula:C18H21NOPurity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight: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:Formula:C42H54N4O5S2Purity:>98.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:759.04(R)-(+)-1,1'-Binaphthyl-2,2'-diamine
CAS:Formula:C20H16N2Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:284.36(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) Chloride
CAS:Formula:C36H52ClMnN2O2Purity:>98.0%(HPLC)Color and Shape:Orange to Brown powder to crystalMolecular weight:635.21(2S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl][(trimethylsilyl)oxy]methyl]pyrrolidine
CAS:Formula:C24H23F12NOSiPurity:>95.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:597.52[NH2Me2][(RuCl((R)-tolbinap))2(μ-Cl)3]
CAS:Formula:C98H88Cl5NP4Ru2Color and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:1,783.07(R)-1,1'-Spirobiindane-7,7'-diol
CAS:Formula:C17H16O2Purity:>98.0%(GC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:252.31(2R,4R)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS:Formula:C37H50N4P2Purity:>90.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:612.781,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene
CAS:Formula:C18H28P2Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:306.37Dimethyl L-(+)-Tartrate
CAS:Formula:C6H10O6Purity:>98.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:178.141,2-Bis[(2R,5R)-2,5-dimethylphospholano]ethane
CAS:Formula:C14H28P2Purity:>95.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:258.33(R,R)-2,2'-Isopropylidenebis(4-isopropyl-2-oxazoline)
CAS:Formula:C15H26N2O2Purity:>98.0%(GC)Color and Shape:Colorless to Light yellow clear liquidMolecular weight:266.39(2S,4S)-Pentane-2,4-diylbis[bis(4-dimethylaminophenyl)phosphine]
CAS:Formula:C37H50N4P2Purity:>90.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:612.78O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine
CAS:Formula:C43H57N2O4PSiPurity:>98.0%(HPLC)Color and Shape:White to Almost white powder to crystalMolecular weight:725.00(S)-(-)-1,1'-Binaphthyl-2,2'-diamine
CAS:Formula:C20H16N2Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:284.362,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol
CAS:Formula:C29H24Br2N2OPurity:>93.0%(HPLC)Color and Shape:Light yellow to Yellow to Orange powder to crystalMolecular weight:576.33(2S,4S)-2,4-Pentanediylbis(diphenylphosphine)
CAS:Formula:C29H30P2Purity:>95.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:440.51[RuCl(p-cymene)((S)-dtbm-segphos®)]Cl
CAS:Formula:C84H114Cl2O8P2RuColor and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:1,485.75Desacetyl Forskolin
CAS:Controlled Product<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>Formula:C20H32O6Color and Shape:NeatMolecular weight:368.464-Desacetamido-4-chloro Andarine
CAS:Controlled Product<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>Formula:C17H14ClF3N2O5Color and Shape:NeatMolecular weight: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>Formula:C17H24N2O3Color and Shape:Off-WhiteMolecular weight:304.3810-O-2,2-Dichloroethoxycarbonyl Docetaxel
CAS:Controlled Product<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>Formula:C46H55Cl2NO16Color and Shape:NeatMolecular weight: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>Formula:C29H53NO5Color and Shape:NeatMolecular weight: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>Formula:C38H36Cl2N6O10S2Color and Shape:NeatMolecular weight:871.76O-Desmethyl Diltiazem Hydrochloride
CAS:Controlled Product<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>Formula:C21H25ClN2O4SColor and Shape:NeatMolecular weight: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>Formula:C17H26N2O4Color and Shape:White To BeigeMolecular weight:322.40rac-cis-7-Hydroxy Pramipexole
CAS:Controlled Product<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>Formula:C10H17N3OSColor and Shape:NeatMolecular weight: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>Formula:C19H30N2O4Color and Shape:Off WhiteMolecular weight:350.45(S)-Repaglinide Ethyl Ester (Repaglinide Impurity)
CAS:Controlled Product<p>Applications Repaglinide impurity.<br>References Grell, W., et al.: J. Med. Chem., 41, 5219 (1998),<br></p>Formula:C29H40N2O4Color and Shape:NeatMolecular weight:480.64N-Boc Linagliptin
CAS:Controlled Product<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>Formula:C30H36N8O4Color and Shape:NeatMolecular weight:572.662-Debenzoyl Paclitaxel 2-Pentanoate
CAS:Controlled Product<p>Impurity Paclitaxel - In House Impurity<br>Applications Paclitaxel (Taxol) analog. Paclitaxel - In House Impurity.<br></p>Formula:C45H55NO14Color and Shape:NeatMolecular weight:833.92(1RS)-1-(3,5-Dihydroxyphenyl)2-[[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]aminoethanol Hydrobromide
Controlled Product<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>Formula:C18H24BrNO4Color and Shape:NeatMolecular weight:398.29Ezetimibe Diol Impurity
CAS:Controlled ProductFormula:C24H25F2NO3Color and Shape:NeatMolecular weight:413.46(R)-(+)-Timolol Maleate
CAS:Controlled Product<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>Formula:C13H24N4O3S·C4H4O4Color and Shape:NeatMolecular weight:432.497-Epi-10-oxo Docetaxel
CAS:Controlled Product<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>Formula:C43H51NO14Color and Shape:White SolidMolecular weight:805.86cis-ent-Tadalafil
CAS:Controlled Product<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>Formula:C22H19N3O4Color and Shape:White To Off-WhiteMolecular weight:389.40cis-Tadalafil
CAS:Controlled Product<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>Formula:C22H19N3O4Color and Shape:Off-WhiteMolecular weight:389.40Dehydro Simvastatin
CAS:Controlled Product<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>Formula:C25H36O4Color and Shape:WhiteMolecular weight:400.55N-Jasmonyl-L-Isoleucine (Mixture of Diastereomers)
CAS:Controlled Product<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>Formula:C18H29NO4Color and Shape:NeatMolecular weight:323.43(-)-β-Bisabolene (>85%)
CAS:Controlled Product<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>Formula:C15H24Purity:>85%Color and Shape:Colourless To Light YellowMolecular weight:204.35L-threo-Hex-2-enaric acid 1,4-Lactone
CAS:Formula:C6H6O7Color and Shape:Off-WhiteMolecular weight:190.11Deoxypyridinoline Chloride Trihydrochloride Salt
CAS:Controlled Product<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>Formula:C18H28N4O7·HClColor and Shape:NeatMolecular weight:448.899Calhex 231
CAS:Controlled Product<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>Formula:C25H27ClN2OColor and Shape:NeatMolecular weight:406.95Isopimaric Acid
CAS:Controlled Product<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>Formula:C20H30O2Purity:>90%Color and Shape:Off-WhiteMolecular weight:302.45GDC 0152
CAS:Controlled Product<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>Formula:C25H34N6O3SColor and Shape:NeatMolecular weight: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>Formula:C58H99O6PPurity:>85%Color and Shape:NeatMolecular weight:923.382-O-a-D-Glucosylglycerol
CAS:Controlled Product<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>Formula:C9H18O8Color and Shape:White To Off-WhiteMolecular weight:254.23N-[3-(N-L-Alanyl)-amino-3-carboxypropyl]-D-histidine Trihydrochloride
CAS:Controlled Product<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>Formula:C13H23Cl3N4O6Color and Shape:NeatMolecular weight:437.7ent-Tadalafil
CAS:Controlled Product<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>Formula:C22H19N3O4Color and Shape:NeatMolecular weight:389.40Racemorphan Hydrobromide
CAS:Controlled Product<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>Formula:C17H24BrNOColor and Shape:NeatMolecular weight:338.283a-Hydroxy Pravastatin-d3 Sodium Salt
CAS:Controlled Product<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>Formula:C23H32D3NaO7Color and Shape:NeatMolecular weight:449.53N-Carboxy Ertapenem-d4 Di-(4-Nitrobenzyl) Ester
CAS:Controlled Product<p>Applications Intermediate in the preparation of Ertapenem (E635000).<br></p>Formula:C37D4H30N5NaO13SColor and Shape:NeatMolecular weight:815.771[NH2Me2][(RuCl((R)-segphos®))2(μ-Cl)3]
CAS:Formula:C78H64Cl5NO8P4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,646.65[RuCl(p-cymene)((S)-xylbinap)]Cl
CAS:Formula:C62H62Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,041.10[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]
CAS:Formula:C90H72Cl5NP4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,670.86(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
CAS:Formula:C20H22O2Purity:>99.0%(GC)Color and Shape:White to Almost white powder to crystalMolecular weight:294.39(-)-Isopinocampheylborane TMEDA Complex
CAS:Formula:C26H54B2N2Purity:>98.0%(N)Color and Shape:White to Almost white powder to crystalineMolecular weight:416.35(S)-(+)-2-(Anilinomethyl)pyrrolidine
CAS:Formula:C11H16N2Purity:>98.0%(T)Color and Shape:Colorless to Yellow to Green clear liquidMolecular weight:176.26A 54556A (~90%)
CAS:Controlled ProductFormula:C38H50N6O8Purity:~90%Color and Shape:NeatMolecular weight:718.84m-Hydroxyphenyl Glycerol
CAS:Formula:C8H10O3Color and Shape:Clear Colourless to Pale Yellow Gel to Waxy SolidMolecular weight:154.16L-Methionine [S]-Sulfoximine
CAS:Controlled ProductFormula:C5H12N2O3SColor and Shape:NeatMolecular weight:180.231-Hydroxy-2,7-diamino Mitosene (Mixture cis/trans)
CAS:Controlled Product<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>Formula:C14H16N4O5Color and Shape:NeatMolecular weight:320.30Dexmedetomidine-2H-imidazol-2-one
Controlled ProductFormula:C13H16N2OColor and Shape:NeatMolecular weight:216.2793,4-Bismethoxy rac Enterolactone
CAS:Controlled Product<p>Applications rac Enterolactone (E558950) derivative.<br></p>Formula:C20H22O4Color and Shape:NeatMolecular weight:326.397-epi-Cephalomannine
CAS:Controlled Product<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>Formula:C45H53NO14Color and Shape:WhiteMolecular weight:831.90(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS:Controlled ProductFormula:C13H11ClF3NOColor and Shape:NeatMolecular weight:289.687-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Controlled Product<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formula:C41H65F5O4S2Color and Shape:NeatMolecular weight:781.07(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
CAS:Controlled Product<p>Applications (R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6) (CAS# 1398112-32-7) is a useful isotopically labeled research compound.<br></p>Formula:C15H15D6NO4Color and Shape:NeatMolecular weight:285.375-(Biotinamido)pentylamine
CAS:Controlled Product<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>Formula:C15H28N4O2SColor and Shape:NeatMolecular weight:328.47L-Alanine-2-d1-N-FMOC
CAS:Controlled Product<p>Applications L-Alanine-2-d1-N-FMOC (CAS# 225101-64-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H16DNO4Color and Shape:NeatMolecular weight:312.34cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Controlled ProductFormula:C24CH23D3ClNO6SColor and Shape:NeatMolecular weight:508.013-Deoxyyunaconitine
CAS:Controlled Product<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>Formula:C35H49NO10Color and Shape:NeatMolecular weight:643.76Nalfurafine N-Oxide
CAS:Controlled Product<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>Formula:C28H32N2O6Color and Shape:NeatMolecular weight:492.56Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans)
CAS:Controlled Product<p>Applications Glimepiride-d4 (phenylethyl-a,a,b,b-d4) (cis/trans) is a useful isotopically labeled compound of Glimepiride (G410150)<br></p>Formula:C24H30D4N4O5SColor and Shape:NeatMolecular weight:244.2R-(-)-Arundic Acid
CAS:Controlled Product<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>Formula:C11H22O2Color and Shape:NeatMolecular weight:186.29Tridehydro Pirlimycin-d5
CAS:Controlled ProductFormula:C17H20D5ClN2O5SColor and Shape:NeatMolecular weight:409.94rac-Nicotine-2’,3’,3’-d3
CAS:Controlled Product<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>Formula:C10H11D3N2Color and Shape:NeatMolecular weight:165.25Dendrobine
CAS:Controlled Product<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>Formula:C16H25NO2Color and Shape:NeatMolecular weight:263.38Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
CAS:Controlled ProductFormula:C12H19NO5Color and Shape:NeatMolecular weight:257.28Dexmedetomidine-2H-imidazol-2-one-d3
Controlled ProductFormula:C13D3H13N2OColor and Shape:NeatMolecular weight:219.29717α-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether
CAS:Controlled Product<p>Applications 17alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether is a useful isotopically labeled compound of Mestranol (M258755)<br></p>Formula:C21D4H22O2Color and Shape:NeatMolecular weight:314.46Solifenacin-d7 Hydrochloride
CAS:Controlled Product<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>Formula:C23D7H19N2O2·ClHColor and Shape:NeatMolecular weight:405.97(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS:Controlled Product<p>Applications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.<br></p>Formula:C9H11D3ClNO2Color and Shape:NeatMolecular weight:206.68DL-erythro Ritalinic Acid Hydrochloride
CAS:Controlled Product<p>Applications A metabolite of Methylphenidate.<br>References Shafi'ee, A., et al.: J. Pharm. Sci., 56, 1689 (1967),<br></p>Formula:C13H18ClNO2Color and Shape:NeatMolecular weight:255.74Terconazole-d4
CAS:Controlled Product<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>Formula:C26H27D4Cl2N5O3Color and Shape:NeatMolecular weight:536.4924,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Controlled Product<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>Formula:C28H44O3Color and Shape:NeatMolecular weight:428.654H-Furo[3,2-c]pyranyl Mupirocin Methyl Ester
CAS:Controlled Product<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>Formula:C27H46O9Color and Shape:NeatMolecular weight: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>Formula:C41H55NO14Color and Shape:White To Off-WhiteMolecular weight:785.87rac Enterodiol
CAS:Controlled Product<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>Formula:C18H22O4Color and Shape:NeatMolecular weight:302.36(S)-Pramipexole-d7 Dihydrochloride
CAS:Controlled Product<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>Formula:C10H10D7N3S• 2(HCl)Color and Shape:NeatMolecular weight:218.37 + 2(36.46)(4E, 8Z)-Sphingadienine-C18-1-phosphate
Controlled Product<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>Formula:C18H36NO5PColor and Shape:NeatMolecular weight:377.463-Aminopropyl-24,25-dihydroxy Vitamin D3
Controlled Product<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>Formula:C30H51NO3Color and Shape:NeatMolecular weight:473.731(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:Controlled Product<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>Formula:C22H33N5Color and Shape:NeatMolecular weight:367.53(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Controlled Product<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>Formula:C15H28NO6•x(C2HF3O2)Color and Shape:NeatMolecular weight:318.39 + x(114.02)3-Aminopropyl-24,25-dihydroxy Vitamin D2
Controlled ProductFormula:C31H51NO3Color and Shape:NeatMolecular weight:485.74L-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
CAS:Formula:C12H12Mg3O18P2Purity:98%Color and Shape:SolidMolecular weight:579.0754Ref: IN-DA00HCOA
Discontinued productDibenzoyl-L-tartaric acid
CAS:Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.2990Ref: IN-DA003PBO
Discontinued productDIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS:Formula:C56H56N4O16Rh2Purity:98%Color and Shape:SolidMolecular weight:1246.8720400000007Ref: IN-DA00AE6Y
Discontinued productUrea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]-
CAS:Formula:C29H32N6O9Purity:99%Color and Shape:SolidMolecular weight:608.5992(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
CAS:Formula:C15H12O7Purity:98%Color and Shape:SolidMolecular weight:304.2516THIONICOTINAMIDE ADENINE DINUCLEOTIDE
CAS:Formula:C21H33N7O13P2SPurity:95%Color and Shape:SolidMolecular weight:685.5383Ref: IN-DA00BZEP
Discontinued product(6R,7R)-7-Amino-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS:Formula:C9H10N2O3SPurity:95%+Color and Shape:SolidMolecular weight:226.2523Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
CAS:Formula:C8H12O12Purity:95%Color and Shape:LiquidMolecular weight:300.1737Rapamycin-d3 (contains d0) Technical Grade
CAS:Formula:C51H76D3NO13Purity:≥98% deuterated forms (d1-d3)，1mg/ml in ethanolColor and Shape:SolidMolecular weight:917.190310-Deacetylbaccatin III
CAS:Formula:C29H36O10Purity:95%Color and Shape:SolidMolecular weight:544.5901Ref: IN-DA003AAQ
Discontinued productANTIMONY SODIUM GLUCONATE
CAS:Formula:C12H36Na3O26Sb2Purity:90%Color and Shape:SolidMolecular weight:908.8880(+)-Dibenzoyl-D-tartaric acid
CAS:Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.2990Ref: IN-DA003BCP
Discontinued product(2S,3S)-2,3-Dihydroxysuccinic acid
CAS:Formula:C4H6O6Purity:98%Color and Shape:SolidMolecular weight:150.0868Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-
CAS:Formula:C64H82N18O13Purity:98%Color and Shape:SolidMolecular weight:1311.4487Ref: IN-DA01DQA5
Discontinued productRuCl[(S)-daipena][(S)-xylbinap]
CAS:Formula:C71H73ClN2O2P2RuPurity:98%Color and Shape:SolidMolecular weight:1184.8220420000007Ref: IN-DA009FI4
Discontinued product(R)-2-Phenylpropan-1-amine
CAS:Formula:C9H13NPurity:95%Color and Shape:LiquidMolecular weight:135.2062Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS:Formula:C12H34B2P2Color and Shape:SolidMolecular weight:261.9679Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS:Formula:C17H29NOPurity:98%Color and Shape:LiquidMolecular weight:263.4183Ref: IN-DA00IBRW
Discontinued productb-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:Formula:C23H28O11Purity:95%Color and Shape:SolidMolecular weight:480.4618Sulfamethoxazole D4 (benzene D4)
CAS:Formula:C10H7D4N3O3SPurity:98%Color and Shape:SolidMolecular weight:257.3023Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Formula:C24H34N2O7RhColor and Shape:SolidMolecular weight:565.4415(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Formula:C65H71Cl2P2RuPurity:95%Color and Shape:SolidMolecular weight:1086.1828Zearalenone 4-Sulfate Ammonium Salt
CAS:Controlled ProductFormula:C18H25NO8SColor and Shape:NeatMolecular weight:415.46Aflatoxin B1 8,9-Epoxide
CAS:Controlled ProductFormula:C17H12O7Purity:>80%Color and Shape:NeatMolecular weight: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>Formula:C11H17NColor and Shape:NeatMolecular weight:163.26[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS:Formula:C62H62Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,041.10(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS:Formula:C28H28O2P2Purity:>97.0%(GC)(T)Color and Shape:White to Light yellow to Light orange powder to crystalMolecular weight:458.48(24S)-Secalciferol
CAS:Controlled Product<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>Formula:C27H44O3Color and Shape:NeatMolecular weight: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>Formula:C26H43O9·NaColor and Shape:NeatMolecular weight:522.60
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