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Product name
CAS
Formula
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
CAS287964-59-4
FormulaC6H4N6O
SynonymCyanotemozolomide, 3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile, Cyano TeMozoMide, IMidazo[5,1-c][1,2,4]triazine-8-carboxaMide,1,4-dihydro-3-nitro-4-oxo-, Cyanotemozolomide, >=98%
Molecular weight176.14
CAS17086-76-9
FormulaC29H44O8
SynonymCYASTERONE, (3S,4S,5R)-4-[(2R,3R)-2,3-Dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one, (22R,24S,25S,28R)-2รŸ,3รŸ,14,20,22,28-Hexahydroxy-6-oxo(26-13C)-5รŸ-stigmasta-7-ene-26-oic acid ?-lactone, (22r,24s,25s,28r)-gamma-lacton, 2-beta,3-beta,14,20,22,28-hexahydroxy-6-oxo-5-beta-stigmast-7-en-26-oicaci, cyasteron, 7,(5BETA)-CHOLESTEN-26-CARBOXYLIC ACID-24BETA-(1-HYDROXYETHYL)-2BETA, 3BETA, 14ALPHA,20BETA, 22R-PENTOL-6-ONE GAMMA-LACTONE
Molecular weight520.65
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?
CAS23094-69-1
FormulaC27H22O18
Synonym1-O-Galloyl-3-O,6-O-[2,2',3,3',4,4'-hexahydroxy[1,1'-biphenyl]-6,6'-diylbiscarbonyl]-รŸ-D-glucopyranose, Galloyl 3-O,6-O-[(4,4',5,5',6,6'-hexahydroxy-1,1'-biphenyl-2,2'-diyl)biscarbonyl]-รŸ-D-glucopyranoside, CORILAGIN(SH), CORILAGIN, B-D-GLUCOPYRANOSE, CYCLIC 3,6-(4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE)1-(3,4,5-TRIHYDROXYBENZOATE), (R)-, 1-O-GALLOYL-3,6-HEXAHYDROXYDIPHENOYL-BETA-D-GLUCOPYRANOSE, CORILAGIN: B-D-GLUCOPYRANOSE, CYCLIC3,6-(4,4',5,5',6,6'-HEXAHYDROXY[1,1'-BIPHENYL]-2,2'-DICARBOXYLATE)1-(3,4,5-TRIHYDROXYBENZOATE), (R)-,, 1-O-Galloyl-3,6-hexahydroxydiphenol-b-D-Glucopyranose
Molecular weight634.45
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
CAS146501-37-3
FormulaC27H30O18
SynonymComplanatoside A, 3-(beta-D-Glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one, Myricetin 3,4'-diglucoside
CAS5058-13-9
FormulaC19H20O5
Synonym(S)-8-[1-[(Z)-2-Methyl-2-butenoyloxy]-1-methylethyl]-8,9-dihydro-2H-furo[2,3-h]-1-benzopyran-2-one, Columbianadin, ColuMbianin, ZosiMin, Columbianetin angelate
Molecular weight328.36
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
CAS916347-31-4
FormulaC48H78O19
SynonymCLINODISIDE A, Buddlejasaponin ?b, Off blood flow saponins
Molecular weight959.12
CAS1470-99-1
FormulaC8H15N
Synonymcis-Octahydroisoindole, CIS-OCTAHYDRO-1H-ISOINDOLE, HYDROCHLORIDE, Cis-octahydroisoindole ,96%, cis-Octahydroisoindole HCl, cis-Octahydro-isoind, cis-8-Azabicyclo 4.3.0!nonane, 97%, (3aR,7aS)-rel-Octahydro-1H-isoindole, cis-Octahydro-1H-isoindole
Molecular weight125.21
Boiling Point189°C
Refractive Index1.4910 to 1.4950
Storage TemperatureRefrigerator
CAS1461-96-7
FormulaC7H10O4
SynonymCIS-1,2-CYCLOPENTANEDICARBOXYLIC ACID, CIS-CYCLOPENTANE-1,2-DICARBOXYLIC ACID, (1R)-Cyclopentane-1รŸ,2รŸ-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
CAS931-71-5
FormulaC6H12O2
Synonymcis-1,4-Cyclohexanediol, 1,4-Cyclohexanediol, (Z)-, cis-1,4-Dihydroxycyclohexane, cis-cyclohexane-1,4-diol, CIS-1,4-CYCLOHEXANEDIOL, cis-cyclohexane-1,4-diol, TRANS-1,4-CYLCLOHEXANEDIOL, cis-4-cyclohexanediol, cis-Chinit, cis-Hexahydrohydroquinone, cis-Quinitol, cis-1,4-Dihydroxycyclohexane
Molecular weight116.16
EINECS213-240-8
InChI1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2/t5-,6+
CAS97867-33-9
FormulaC20H22FN3O5
Synonym1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid lactate, CIPROFLOXACIN LACTATE, mono(2-hydroxypropanoate), Ciprofloxacin lactate CP2000, Ciprofloxacine lactate, CIPROFLOXACIN-QACID, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 2-hydroxypropanoate, CIPROFLOXACIN LACTAT
Molecular weight403.40
Melting Point255-257°C
CAS27994-11-2
FormulaC35H56O9
Synonymb-D-Xylopyranoside, (3b,15a,16a,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl, Cimigenol 3- -D-xyloside, CIMIGENOL 3-O-BETA-D-XYLOPYRANOSIDE, CIMIGENOL XYLOSIDE, CIMIGENOSIDE, Cimigeside, CiMicifugol xyloside, CiMigenol 3-O-รŸ-D-xylopyranoside
Molecular weight620.81
CAS256925-92-5
FormulaC35H56O9
SynonymCIMICIFUGOSIDE M, CIMIGENOL-3-O-A-L-ARABINOPYRAN, CIMIRACEMOSIDE C, CIMIRACEMOSIDE C(SH), Cimigenol 3-O-alpha-L-arabinopyranoside, Cimigenol 3-O-alpha-L-arabinoside, CiMigenol-3- O-a-L โ€“arabinopyranoside,CiMiraceMoside C, CiMigenol-3- O-a-Lโ€“Arabinopyranoside, CIMICIFUGOSIDE M
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