CAS109273-98-5
FormulaC24H34O4
SynonymDehydro Lovastatin, Lovastatin EP IMpurity C, 2',3'-Anhydromonacolin K, alpha,beta-Dehydrolovastatin, Dehydromonacolin K, L 642257
Molecular weight386.52
Intermediates
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CAS96382-71-7
FormulaC18H17Cl2NO4
SynonymDEHYDRO FELODIPINE-13C4, 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Ethyl Methyl Ester, H 152/3, H 152/37, 4-(2,3-Dichlorophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 5-ethyl 3-methyl ester, 4-(2,3-Dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid 3-ethyl 5-methyl ester, Felodipine EP IMpurity A, 3-Ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
Molecular weight382.24
CAS78432-77-6
FormulaC45H49NO13
Synonym10-DEACETYL PACLITAXEL, 10-DEACETYLTAXOL, DEACETYLTAXOL, 10-Desacetyl Paclitaxel, 10-Desacetyltaxol, 10-O-Deacetyltaxol, 7-EPI-10-DEACETYL PACLITAXEL, b-(Benzoylamino)-a-hydroxy-benzenepropanoic acid [2aR-[2aa,4b,4ab,6b,9a(aR*,bS*),11a,12a,12aa,12ba]]-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
Molecular weight811.87
CAS168828-89-5
FormulaC22H20FN3O5
Synonym(S)-2-[[3-[3-Fluoro-4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]Methyl]-1H-isoindole-1,3(2H)-dione, 2-[[(5S)-3-[3-fluoro-4-(4-Morphol, (S)-2-((3-fluoro-4-Morpholiophenyl)-2-oxooxazolidin-5-yl)Methyl)isoindoline-1,3-dione, (S)-2-((3-(3-Fluoro-4-Morpholinophenyl)-2-oxooxazolidin-5-yl)Methyl)isoindoline-1,3-dione, Linezolid DesacetaMide PhthaliMide, (S)-N-[[3-[3-Fluoro-4-[4-morpholinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]pthalamide, DeacetaMide Linezolid PhthaliMide, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]phthalimide
Molecular weight425.41
CAS82737-61-9
FormulaC2H6P2S6
SynonymDAVY REAGENT METHYL, DR-ME, 2,4-BIS(METHYLTHIO)-1,3,2,4-DITHIADIPHOSPHETANE-2,4-DISULFIDE, 2,4-BIS(METHYLTHIO)-1,3-DITHIA-2,4-DIPHOSPHETANE-2,4-DISULFIDE, Davy, DAVY REAGENT METHYL, TECH., 1,3,2,4-Dithiadiphosphetane, 2,4-bis(methylthio)-, 2,4-disulfide, 2,4-Bis(methylthio)-1,3,2,4-dithiadiphosphetane-2,4-disulfide, DR-Me, 2,4-BIS(METHYLTHIO)-1,3,2,4-DITHIADIPHOSPHETANE-2,4-DISULFIDE
Molecular weight284.41
CAS365462-24-4
FormulaC31H34N4O8
SynonymDarexaban Maleate, N-[2-[[4-(Hexahydro-4-Methyl-1H-1,4-diazepin-1-yl)benzoyl]aMino]-3-hydroxyphenyl]-4-MethoxybenzaMide (2Z)-2-Butenedioate
Molecular weight590.62
CAS119478-55-6
FormulaC20H24FN3O6S
Synonym3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-, methanesulfonate (1:1), Mesylate Dan Nuosha star, 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-quinolin-3-carboxylic acid methanesulfonate (1:1), DANOFLOXACIN MESILATE, DANOFLOXACIN MESULATE, DANOFLOXACIN MESYLATE, DANOFLOXANCIN MESYLATE, 1-cyclopropyl-6-fluoro-7-[(1s,4s)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid monomethanesulfonate
Molecular weight453.48
Melting Point337-339°C
Storage Temperature0-6°C
CAS23853-09-0
FormulaC16H17N7O2
SynonymDAMPA Methyl Ester, 4-[[(2,4-DiaMino-6-pteridinyl)Methyl]MethylaMino]benzoic Acid Methyl Ester, Methyl 4-AMino-4-deoxy-10-Methyl Pteroate, NSC 133722
Molecular weight339.35
CAS19741-14-1
FormulaC15H15N7O2
Synonym2,4-Diamino-N(10)-methylpteroic acid, 4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoic acid, Deoxyaminopteroic acid, N-10-Methyl-4-deoxy-4-aminopteroate, Nsc 131463, DAMPA, 4-[N-[(2,4-DiaMinopyriMido[4,5-b]pyrazin-6-yl)Methyl]-N-MethylaMino]benzoic Acid, 4-AMino-4-deoxy-10-Methylpteroic Acid, 4-[N-(2,4-DIAMINO-6-PTERIDINYLMETHYL)-N-METHYLAMINO] BENZOIC ACID
Molecular weight325.33
CAS198016-44-3
FormulaC38H44N4O8
Synonym(2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(methoxycarbonyl)-5-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-1H-Indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, D-43787, (2S)-2-[[(2S)-2,3-Dihydro-2-[[[(1S)-1-(Methoxycarbonyl)-5-[[(phenylMethoxy)carbonyl]aMino]pentyl]aMino]carbonyl]-1H-indol-1-yl]carbonyl]-2,3-dihydro-
CAS94292-37-2
FormulaC5H14N2
SynonymD-(+)-2-Methylputrescine, R(+)-1,4-diaMino-2-Methyl-butane
CAS28697-53-2
FormulaC5H10O5
SynonymD-ARA, (3S,4R,5R)-OXANE-2,3,4,5-TETROL, D(-)-ARABINOSE MOLECULAR BIOLOGYREAGENT, D-(-)-ARABINOSE SIGMAULTRA, D-Arabinopyranose (9CI), biotechgrade, D(-)-Arabinose, 99+%, D-Arabinopyranose
Molecular weight150.13
EINECS233-708-5
InChI1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
Water solubilitysoluble
Melting Point162-164 °C
Alpha-103.5 º (c=4, H2O, 24hrs.)
FormLiquid
Storage TemperatureStore at room temperature.
SolubilityH2O: 1 M at 20 °C, clear, colorless
ColorClear
CAS63775-96-2
FormulaC63H111N11O12
SynonymCYCLOSPORIN D, Val2-cyclosporine, (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Val-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Val-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl], 7-L-Valinecyclosporin A, Cyclosporine IMpurity-D, 7-L-valinecyclosporine A, CYCLOSPORIN D
Molecular weight1,214.62
EINECS200-835-2
CAS69787-61-0
FormulaC62H111N11O13
SynonymCYCLOSPORIN C, Thr2-cyclosporine, Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-threonyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl], (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Thr-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), WF-3484, 7-L-Threoninecyclosporin A, Cyclosporine IMpurity-C, 7-L-Threoninecyclosporin A, WF 3484
Molecular weight1,218.61
CAS63775-95-1
FormulaC61H109N11O12
SynonymCYCLOSPORIN B, Ala2-cyclosporine, Antibiotic S 7481F2, Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-3-hydroxy-N,4-dimethyl-L-2-amino-6-octenoyl-L-alanyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl], (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Ala-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-), Cyclosporine IMpurity-B, 7-L-Alaninecyclosporine A, Cyclosporin B (9CI)
Molecular weight1,188.58
CAS742-20-1
FormulaC13H18ClN3O4S2
SynonymCYCLOPENTHIAZIDE, 2h-1,2,4-benzothiadiazine-7-sulfonamide,6-chloro-3-(cyclopentylmethyl)-3,4-dih, 3-cyclopentylmethylhydrochlorothiazidederiv, cyclomethiazide, navidrix, salimed, salimid, su8341
Molecular weight379.88
EINECS212-012-5
Melting Point230°
CAS766-05-2
FormulaC7H11N
SynonymCyanocyclohexane, Cyclohexanecarboxylic acid nitrile, Cyclohexyl cyanide, Hexahydrobenzonitrile, Cyclohexanecarboxylic acid nitrile, cyclohexanecarboxylicacidnitrite, hexahydrobenzonitril, TIMTEC-BB SBB008404, HEXAHYDROBENZONITRILE, CYANOCYCLOHEXANE, cyclohexyl cyanide, CYCLOHEXANECARBONITRILE
EINECS212-157-4
InChI1S/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H2
Refractive Index1.4505
Boiling Point75-76 °C16 mm Hg
Flash Point149 °F
Storage TemperatureStore below +30°C.
Melting Point11 °C
Density0.919 g/mL at 25 °C
Molecular weight109.17
CAS2987-17-9
FormulaC5H8O
Synonymcyclobutanecarboxaldehyde, 1-Cyclobutane-aldehyde, Cyclobutanecarbaldehyde, Cyclobutanecarbaldehyd
Molecular weight84.12
InChI1S/C5H8O/c6-4-5-2-1-3-5/h4-5H,1-3H2
CAS59333-67-4
FormulaC17H19ClF3NO; C17H18F3NO.ClH
SynonymSARAFEM, N-METHYL-3-[(4-TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPYLAMINE HYDROCHLORIDE, (+/-)-N-METHYL-3-PHENYL-3-[(ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYL)OXY]PROPYLAMINE, HCL, (+/-)-N-METHYL-GAMMA-[4-(TRIFLUOROMETHYL)PHENOXY]-BENZENEPROPANAMINE HYDROCHLORIDE, PROZAC, PROZAC(R), Fluoxetin HCL, Fluoxetine hydrochloride, Vetranal, FLUOXETINE HYDROCHLORIDE, (+-)-Methyl-gamma-(4-(trifluoromethyl)phenoxy)benzenepropanamine hydrochloride, (+-)-N-Methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propylamine hydrochloride, 3-(p-Trifluoromethylphenoxy)-N-methyl-3-phenylpropylamine hydrochloride, Adofen, Affectine, Alzac 20, Ansilan, CCRIS 6150, Deproxin, Digassim, EINECS 260-101-2, Erocap, Fluctin, Fluctine, Fludac, Flufran, Flunil, Fluox-Puren, Fluoxac, Fluoxeren, Fluoxetine HCl, Fluoxetine hydrochloride, Fluoxil, Flutin, Flutine, Fluxen, Fluxil, Fontex, Foxetin, HSDB 6633, Lilly 110140, Lorien, Lovan, LY 110140, LY110140, Margrilan, Modipran, Neupax, Nopres, Nuzak, Oxedep, Pragmaten, Prizma, Proctin, Prodep, Profluzac, Prozac, Prozac 20, Prozac Weekly, Reconcile, Rowexetina, Sanzur, Sarafem, Selfemra, Sinzac, UNII-I9W7N6B1KJ, Zactin, Zepax, Benzenepropanamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, hydrochloride, Fluoxetine hydrochloride, Methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)ammonium chloride, Propylamine, N-methyl-3-phenyl-3-(p-trifluoromethylphenoxy)-, hydrochloride, Mixture Name Symbyax, Registry Numbers CAS Registry Number 56296-78-7, FDA UNII I9W7N6B1KJ, Other Registry Number 59333-67-4, System Generated Number 0056296787, Molecular Formulas ?Molecular Formula C17-H18-F3-N-O.Cl-H, Molecular Formula Fragments C17-H18-F3-N-O, Cl-H, COMPONENT
Molecular weight345.79
EINECS260-101-2
SMILESFC(F)(F)c1ccc(O[C@@H](c2ccccc2)CCNC)cc1.Cl
Colorwhite
Formsolid
StabilityStable. Incompatible with strong oxidizing agents.
Storage Temperature-20°C Freezer
Melting Point158-159°C
SolubilityH2O: 4 mg/mL
Flash Point9?
CAS16676-29-2
FormulaC20H24ClNO4
Synonym17-(cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-morphinan-6-onehydroch, 17-(cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-morphinan-6-onhydr, 17-(cyclopropylmethyl)-4,5-alpha-oxy-3,14-dihydoxy-morphinan-6-onhydrochlo, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-morphinan-6-onhydrochlor, en1639a, n-cyclopropylmethyl-noroxymorphonehydrochloride, nih8503, N-CYCLOPROPYLMETHYL-14-HYDROXYDI-HYDROMORPHINONE HYDROCHLORIDE, Naltrexone hydrochloride
Molecular weight377.86
EINECS240-723-0
Melting Point274-2760C
SolubilityH2O: 50 mg/mL, clear, colorless
Merck13,6389
Storage Temperature2-8°C
Water solubilitySoluble in water at 50mg/ml.
SensitiveLight Sensitive
CAS14698-29-4
FormulaC13H11NO5
Synonym1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-, Oxolinic, Prodoxal, W 4565, Emyrenil, Nidantin, Oksaren, Prodoxol, Uroxin, Uroxol, Utibid, 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid, 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid, 1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid, NSC-110364, Ossian, Oxoboi, Pietil, Uritrate, Uro-alvar, Urotrate, Inoxyl, Urinox, Dioxacin, Gramurin, Starner, Ultibid, 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinoline-carboxylic acid (oxolinic acid), 1-ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylicacid, 1-ethyl-6,7-methylenedioxo-4-quinoline-3-carboxlicacid, 1-ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylicacid, 5-g)quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo(4, 5-g]quinoline-7-carboxylicacid,5-ethyl-5,8-dihydro-8-oxo-3-dioxolo[4, dioxacin, emyrenil, gramurin
Molecular weight261.23
EINECS238-750-8
InChI1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
StabilityStable. Combustible.
Storage Temperature2-8°C
Merck13,7014
Melting Point314-316°C (dec.)
SensitiveLight Sensitive
SolubilitySoluble in 0.5N NaOH with warming
ColorWhite
Flash Point>110°(230°F)
Boiling Point473?
FormCrystalline Powder
Boiling Point473?
log P (octanol-water)0.94
Melting Point315 dec ° C
Henry's Law Constant4.12E-16 atm-m3/mole
Vapor Pressure4.75E-08 mm Hg
Water solubility3.2 mg/L
pKa Dissociation Constant6.87
Atmospheric OH Rate Constant1.26E-10 cm3/molecule-sec
Boiling Point473?
CAS168626-94-6
FormulaC32H26N4O2.HCl
Synonym(1,1'-Biphenyl)-2-carboxamide, N-(4-((4,5-dihydro-2-methylimidazo(4,5-D)(1)benzazepin-6(1H)-yl)carbonyl)phenyl)-, monohydrochloride, Conivaptan HCl, Conivaptan hydrochloride [usan], Unii-75L57R6X36, Vaprisol, Conivaptan hydrochkoride, N-[4-[(4,5-Dihydro-2-MethyliMidazo[4,5-d][1]benzazepin-6(1H)-yl)carbonyl]phenyl]-[1,1'-Biphenyl]-2-carboxaMide Hydrochloride, Conivaptan HCI
Molecular weight535.04
CAS97642-74-5
FormulaC26H28ClNO2
SynonymClomifenoxide, CloMiphene N-Oxide, 2-[4-(2-Chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-ethanaMine N-Oxide
Molecular weight421.97
CAS1461-96-7
FormulaC7H10O4
SynonymCIS-1,2-CYCLOPENTANEDICARBOXYLIC ACID, CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID, (1R)-Cyclopentane-1ß,2ß-dicarboxylic acid, (1R,2S)-1,2-Cyclopentanedicarboxylic acid, cis-Cyclopentanedicarboxylic acid, rel-(1R,2S)-cyclopentane-1,2-dicarboxylic acid, (1R,2S)-rel-1,2-Cyclopentanedicarboxylic Acid, (+/-)-cis-Cyclopentane-1,2-dicarboxylic acid >=97.0% (GC)
Molecular weight158.15
CAS97170-41-7
FormulaC26H29NO2
Synonymcis-a-Hydroxy Tamoxifen, (Z)-a-Hydroxy TaMoxifen
Molecular weight387.52
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