
Chiral Organic Compounds
Found 3785 products of "Chiral Organic Compounds"
[RuCl(p-cymene)((R)-tolbinap)]Cl
CAS:Formula:C58H54Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:984.99[RuCl(p-cymene)((S)-xylbinap)]Cl
CAS:Formula:C62H62Cl2P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,041.10[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[RuCl(p-cymene)((R)-dm-segphos®)]Cl
CAS:Formula:C56H58Cl2O4P2RuColor and Shape:Light yellow to Amber to Dark green powder to crystalMolecular weight:1,028.99(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[NH2Me2][(RuCl((S)-binap))2(μ-Cl)3]
CAS:Formula:C90H72Cl5NP4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,670.86[NH2Me2][(RuCl((R)-segphos®))2(μ-Cl)3]
CAS:Formula:C78H64Cl5NO8P4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,646.65(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[RuCl(p-cymene)((S)-dm-segphos®)]Cl
CAS:Formula:C56H58Cl2O4P2RuColor and Shape:Light yellow to Brown powder to crystalMolecular weight:1,028.99[NH2Me2][(RuCl((S)-tolbinap))2(μ-Cl)3]
CAS:Formula:C98H88Cl5NP4Ru2Color and Shape:Orange to Brown powder to crystalMolecular weight:1,783.07Dexmedetomidine-2H-imidazol-2-one
Controlled ProductFormula:C13H16N2OColor and Shape:NeatMolecular weight:216.279R-(-)-Arundic Acid
CAS:Controlled ProductApplications 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).
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:e1693Formula:C11H22O2Color and Shape:NeatMolecular weight:186.29DL-erythro Ritalinic Acid Hydrochloride
CAS:Controlled ProductApplications A metabolite of Methylphenidate.
References Shafi'ee, A., et al.: J. Pharm. Sci., 56, 1689 (1967),Formula:C13H18ClNO2Color and Shape:NeatMolecular weight:255.74L-Alanine-2-d1-N-FMOC
CAS:Controlled ProductApplications L-Alanine-2-d1-N-FMOC (CAS# 225101-64-4) is a useful isotopically labeled research compound.
Formula:C18H16DNO4Color and Shape:NeatMolecular weight:312.34(R)-5-Chloro-α-(cyclopropylethynyl)-2-amino-α-(trifluoromethyl) benzenemethanol
CAS:Controlled ProductFormula:C13H11ClF3NOColor and Shape:NeatMolecular weight:289.68cis-Clopidogrel-MP-13C,d3 Derivative(Pair of Enantiomers)
CAS:Controlled ProductFormula:C24CH23D3ClNO6SColor and Shape:NeatMolecular weight:508.017-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Controlled ProductApplications Fulvestrant (F862500) impurity C.
Formula:C41H65F5O4S2Color and Shape:NeatMolecular weight:781.07A 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:180.233,4-Bismethoxy rac Enterolactone
CAS:Controlled ProductApplications rac Enterolactone (E558950) derivative.
Formula:C20H22O4Color and Shape:NeatMolecular weight:326.39Dexmedetomidine-2H-imidazol-2-one-d3
Controlled ProductFormula:C13D3H13N2OColor and Shape:NeatMolecular weight:219.297Terconazole-d4
CAS:Controlled ProductApplications 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.
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)Formula:C26H27D4Cl2N5O3Color and Shape:NeatMolecular weight:536.4917α-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether
CAS:Controlled ProductApplications 17alpha-Ethynylestradiol-2,4,16,16-d4 3-Methyl Ether is a useful isotopically labeled compound of Mestranol (M258755)
Formula:C21D4H22O2Color and Shape:NeatMolecular weight:314.46(L)-Suberyl Carnitine Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications (L)-Suberyl Carnitine Trifluoroacetic Acid Salt is a metabolite of L-Carnitine (C184110).
References Millington, D., et al.: J. Inherit. Metab. Dis., 13, 321 (1990), Chace, D., et al.: Clin. Chem., 49, 1797 (2003),Formula:C15H28NO6•x(C2HF3O2)Color and Shape:NeatMolecular weight:318.39 + x(114.02)rac-Nicotine-2’,3’,3’-d3
CAS:Controlled ProductApplications 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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 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),Formula:C10H11D3N2Color and Shape:NeatMolecular weight:165.25(S)-Pramipexole-d7 Dihydrochloride
CAS:Controlled ProductApplications (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).
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)Formula:C10H10D7N3S• 2(HCl)Color and Shape:NeatMolecular weight:218.37 + 2(36.46)3-Aminopropyl-24,25-dihydroxy Vitamin D3
Controlled ProductStability Temperature and Light Sensitive
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.
References Dawson-Hughes, B., et al.: 16, 713 (2005); Lee, J., et al: J. Am. Coll. Cardio., 52, 1949 (2008)Formula:C30H51NO3Color and Shape:NeatMolecular weight:473.7313-Aminopropyl-24,25-dihydroxy Vitamin D2
Controlled ProductFormula:C31H51NO3Color and Shape:NeatMolecular weight:485.74(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 ProductApplications (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.
Formula:C22H33N5Color and Shape:NeatMolecular weight:367.5324,25-Dihydroxy Vitamin D2 (Mixture of Diastereomers)
CAS:Controlled ProductApplications Α hydroxylated metabolite of Vitamin D2 (V676040); a synthetic analog of Vitamin D.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 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);Formula:C28H44O3Color and Shape:NeatMolecular weight:428.65Tridehydro Pirlimycin-d5
CAS:Controlled ProductFormula:C17H20D5ClN2O5SColor and Shape:NeatMolecular weight:409.94(R)-(-)-Phenylephrine-2,4,6-d3 HCl
CAS:Controlled ProductApplications (R)-(-)-Phenylephrine-2,4,6-d3 HCl (CAS# 1276197-50-2) is a useful isotopically labeled research compound.
Formula:C9H11D3ClNO2Color and Shape:NeatMolecular weight:206.68Solifenacin-d7 Hydrochloride
CAS:Controlled ProductApplications Solifenacin-d7 hydrochloride is deuterium labelled Solifenacin hydrochloride (S676700), which is a Muscarinic M3 receptor antagoinst and used to treat urinary incontinence.
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),Formula:C23D7H19N2O2·ClHColor and Shape:NeatMolecular weight:405.97(4E, 8Z)-Sphingadienine-C18-1-phosphate
Controlled ProductApplications (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.
References Sugawara, T., et. al.: Biosci. Biotech. Bioch., 70, 2906 (2006)Formula:C18H36NO5PColor and Shape:NeatMolecular weight:377.46Dendrobine
CAS:Controlled ProductApplications 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.
References Kudo, Y., et. al.: Brit. J. Pharmacol., 78, 709 (1983)Formula:C16H25NO2Color and Shape:NeatMolecular weight:263.38Di(a-tocopherol) Phosphate (>85%)
CAS:Applications Di(α-tocopherol) Phosphate is used as a vitamin E supplement.
References Libinaki, R., et al.: Food Chem. Toxicol., 44, 916 (2006)Formula:C58H99O6PPurity:>85%Color and Shape:NeatMolecular weight:923.38Methyl (2S,4R)-1-(tert-butoxycarbonyl)-4-methylpyroglutamate
CAS:Controlled ProductFormula:C12H19NO5Color and Shape:NeatMolecular weight:257.28rac Enterodiol
CAS:Controlled ProductApplications 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.
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);Formula:C18H22O4Color and Shape:NeatMolecular weight:302.367-epi-Cephalomannine
CAS:Controlled ProductImpurity Paclitaxel - Impurity D
Applications The C-7 epimer of the taxane Cephalomannine (C258500) isolated from Taxus x media cv. 'Hicksii' needles. Paclitaxel - Impurity D
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),Formula:C45H53NO14Color and Shape:WhiteMolecular weight:831.9(R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6)
CAS:Controlled ProductApplications (R)-(-)-Metalaxyl-d6 (2,6-dimethyl-d6) (CAS# 1398112-32-7) is a useful isotopically labeled research compound.
Formula:C15H15D6NO4Color and Shape:NeatMolecular weight:285.37O-Desmethyl Diltiazem Hydrochloride
CAS:Controlled ProductImpurity Diltiazem EP Impurity C (HCl)
Applications A metabolite of Diltiazem (D460620), an antianginal, antihypertensive pharmaceutical. Diltiazem EP Impurity C (HCl).
References Li, R., et al.: J. Med. Chem., 35, 3246 (1992),Formula:C21H25ClN2O4SColor and Shape:NeatMolecular weight:436.955-(Biotinamido)pentylamine
CAS:Controlled ProductApplications Reagent used in the preparation of a variety of biotin derivatives.
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),Formula:C15H28N4O2SColor and Shape:NeatMolecular weight:328.473-Deoxyyunaconitine
CAS:Controlled ProductApplications 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.
References Derbre, S., et al.: Anal. Bioanal. Chem., 398, 1747 (2010), Li, M., et al.: J. Pharm. Biomed. Anal., 53, 1063 (2010),Formula:C35H49NO10Color and Shape:NeatMolecular weight:643.76(-)-Actinonin
CAS:Controlled ProductApplications (-)-Actinonin is a bioactive peptide and antibiotic that is a potent inhibitor of aminopeptidase M and leucine aminopeptidase. Actinonin has observed to be an inhibitor of peptide deformylase, meprin A, and thermolysin. Actinonin also inhibits tumor cell invasion and matrix degradation along with displayed antitumor activity in vitro and in vivo as well as acting as an apoptotic inducer.
References Umezawa, H., et al.: J. Antibiot., 38, 1629 (1985), Escobar-Alvarez, S., et al.: J. Mol. Biol., 387, 1211 (2009), Berg, A., et al.: Biochem., 48, 1584 (2009), Kuehlmann, U., et al.: Life Sci., 84, 1 (2009),Formula:C19H35N3O5Color and Shape:NeatMolecular weight:385.5(8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione
CAS:Controlled ProductApplications (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione is an tert-butyldiphenylsilyl protected degredation product of Doxorubicin (D194500), an anthracycline antibiotic related to the rhodomycins.
References Matsumoto, T., et al.: Chem. Pharma. Bull., 34, 4613 (1986);Formula:C27H32O8SiColor and Shape:NeatMolecular weight:512.19Dehydro Simvastatin
CAS:Controlled ProductImpurity Simvastatin EP Impurity C
Applications Dehydro Simvastatin (Simvastatin EP Impurity C) is a Simvastatin (S485000) impurity.
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),Formula:C25H36O4Color and Shape:WhiteMolecular weight:400.55(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:226.2523ANTIMONY SODIUM GLUCONATE
CAS:Formula:C12H36Na3O26Sb2Purity:90%Color and Shape:SolidMolecular weight:908.8880Butanedioic acid, 2,3-dihydroxy-, (2R,3R)-rel-
CAS:Formula:C8H12O12Purity:95%Color and Shape:LiquidMolecular weight:300.1737Urea, 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:608.5992Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS:Formula:C12H34B2P2Color and Shape:SolidMolecular weight:261.9679(+)-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:150.0868THIONICOTINAMIDE ADENINE DINUCLEOTIDE
CAS:Formula:C21H33N7O13P2SPurity:95%Color and Shape:SolidMolecular weight:685.5383Ref: IN-DA00BZEP
Discontinued productL-Ascorbic acid, 2-(dihydrogen phosphate), magnesium salt (2:3)
CAS:Formula:C12H12Mg3O18P2Purity:98%Color and Shape:SolidMolecular weight:579.0754Ref: IN-DA00HCOA
Discontinued productRuCl[(S)-daipena][(S)-xylbinap]
CAS:Formula:C71H73ClN2O2P2RuPurity:98%Color and Shape:SolidMolecular weight:1184.8220420000007Ref: IN-DA009FI4
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 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:480.4618(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone
CAS:Formula:C15H12O7Purity:98%Color and Shape:SolidMolecular weight:304.2516Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-
CAS:Formula:C64H82N18O13Purity:98%Color and Shape:SolidMolecular weight:1311.4487Ref: IN-DA01DQA5
Discontinued product10-Deacetylbaccatin III
CAS:Formula:C29H36O10Purity:95%Color and Shape:SolidMolecular weight:544.5901Ref: IN-DA003AAQ
Discontinued productSulfamethoxazole D4 (benzene D4)
CAS:Formula:C10H7D4N3O3SPurity:98%Color and Shape:SolidMolecular weight:257.3023(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Formula:C65H71Cl2P2RuPurity:95%Color and Shape:SolidMolecular weight:1086.1828Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS:Formula:C17H29NOPurity:98%Color and Shape:LiquidMolecular weight:263.4183Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Formula:C24H34N2O7RhColor and Shape:SolidMolecular weight:565.4415Rapamycin-d3 (contains d0) Technical Grade
CAS:Formula:C51H76D3NO13Purity:≥98% deuterated forms (d1-d3),1mg/ml in ethanolColor and Shape:SolidMolecular weight:917.1903Dibenzoyl-L-tartaric acid
CAS:Formula:C18H14O8Purity:98%Color and Shape:SolidMolecular weight:358.2990Ref: IN-DA003PBO
Discontinued product(R)-2-Phenylpropan-1-amine
CAS:Formula:C9H13NPurity:95%Color and Shape:LiquidMolecular weight:135.2062Ref: IN-DA00IBRW
Discontinued productAflatoxin B1 8,9-Epoxide
CAS:Controlled ProductFormula:C17H12O7Purity:>80%Color and Shape:NeatMolecular weight:328.27[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:458.484H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity
CAS:Impurity Mupirocin EP Impurity D
Stability Hygroscopic
Applications Mupirocin (M794000) impurity. (Mupirocin EP Impurity D) The rearrangement isomer of Mupirocin is prepared using an enzyme-catalyzed, selective deesterification.
References Sime, J.T., et al.: Tetrahedron Lett., 28, 5169 (1987),Formula:C26H43O9·NaColor and Shape:NeatMolecular weight:522.60(24S)-Secalciferol
CAS:Controlled ProductStability Light and Temperature Sensitive
Applications (24S)-Secalciferol is an isomer of Secalciferol (S211500); a metabolite of Vitamin D and a possible anti-inflammatory steroid.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 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)Formula:C27H44O3Color and Shape:NeatMolecular weight:416.64



