CAS69039-02-7
FormulaC10H12O4
SynonymHydroxytyrosol Acetate, 2-(3,4-dihydroxy)Phenyl ethyl acetate, 4-[2-(Acetyloxy)ethyl]-1,2-benzenediol, Hydroxy Tyrosol a-Acetate, 3,4-dihydroxyphenethylacetate, Hydroxytyrosol Acetate
Molecular weight196.20
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Formula
CAS86-19-1
FormulaC24H18N2O3
SynonymNAPHTHOL AS-SG, 2-hydroxy-n-(4-methoxyphenyl)-11h-benzo[a]carbazole-3-carboxamid, LiquidnaphtholAS-SG, BrentholGB, C.1.AzoicCouplingComponent(37595), C.I.Azoiccouplingcomponent13, naphtholas-sgpracticalgrade, NaptholAS-SGLL, 2-Hydroxy-N-(4-methoxyphenyl)-11H-benzo[a]carbazole-3-carboxamide
Molecular weight382.41
EINECS201-654-1
Melting Point324~326?
Melting Point324~326?
CAS158076-68-7
FormulaC12H3Cl7O
Synonym4HYDROXY2234556HEPTACHLOROBIPHENYL, 4HYDROXY2234556HEPTACHLOROBIPHENYL
Molecular weight411.32
CAS1020720-04-0
FormulaC8H4D4N2O3S
Synonym1,2-Benzisoxazole-4,5,6,7-d<sub>4</sub>-3-methanesulfonamide, 1,2-(Benzisoxazole-d4)-3-methanesulfonamide, 3-(Sulfamoylmethyl)-1,2-benzisoxazole-d4, AD 810-d4, Aleviatin-d4, Excegran-d4
Molecular weight216.25
CAS123-95-5; 8047-75-4
FormulaC22H44O2
SynonymN-BUTYL STEARATE, N-BUTYL OCTADECANOATE, N-BUTYL N-OCTADECANOATE, STEARIC ACID N-BUTYL ESTER, STEARIC ACID BUTYL ESTER, 1-butylstearate, ADK STAB LS-8, Apex 4
Molecular weight340.58
EINECS204-666-5
Merck14,1589
Refractive Index1.443
Flash Point25 °C
Melting Point17-22 °C
FEMA2214 | BUTYL STEARATE
Boiling Point220°C (25 mmHg)
BRN Number1792866
Storage Temperature-20°C
Density0.861 g/mL at 20 °C
Water solubilityImmiscible with water. Miscible with ethanol and acetone
CAS6341-72-6
FormulaC15H14O2
Synonymalpha-Methyl-4-biphenylacetic acid, 2-(Biphenyl-4-yl)propanoic acid, LY-71130, p-Phenylhydroatropic acid, a-Methyl-4-biphenylacetic acid, a-Methylbiphenyl-4-acetic acid, Flurbiprofen Related CoMpound A (Biprofen), (2RS)-2-(Biphenyl-4-yl)propanoic acid, alpha-Methyl-4-biphenylacetic acid
CAS52807-12-2
FormulaC15H13FO3
Synonym(1,1'-Biphenyl)-4-acetic acid, 2-fluoro-4'-hydroxy-alpha-methyl-, 2-(4'-Hydroxy-2-fluoro-4-biphenylyl)propionic Acid, 2-Fluoro-4'-hydroxy-a-Methyl-[1,1'-biphenyl]-4-acetic Acid, FPH, Flurbiprofen EP Impurity G, 4'-hydroxyflurbiprofen
Molecular weight260.26
CAS6638-64-8
FormulaC13H7NO4
Synonymd)pyran-6-one,3-nitro-6h-dibenzo(, 7-NITRO-3,4-BENZOCOUMARIN, 3-nitro-6H-dibenzo(b,d)pyran-6-one, 3-NITRODIBENZOPYRANONE, 7-Nitro-3,4-[1,3]butadieno-2H-1-benzopyran-2-one, 7-Nitro-9-oxaphenanthren-10-one, 2’-hydroxy-4’-nitro-2-biphenylcarboxylicacidelta-lactone, 3-Nitro-6H-benzo[c]chromen-6-one, 7-NITRO-3,4-BENZOCOUMARIN
Molecular weight241.20
CAS66067-41-2
FormulaC15H13FO4
Synonym2-Fluoro-3',4'-dihydroxy-a-Methyl-[1,1'-biphenyl]-4-acetic Acid, 3',4'-dihydroxyflurbiprofen, 2-Fluoro-3',4'-dihydroxy-a-methyl-4-biphenylacetic acid, 3',4'-dihydroxyflurbiprofen
Molecular weight276.26
CAS21172-28-1
FormulaC9H10F3NO
Synonym2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol, a-(Aminomethyl)-3-(trifluoromethyl)benzyl alcohol, a-(aMinoMethyl)-3-(trifluoroMethyl)-, 2-Amino-1-[3-(trifluoromethyl)phenyl]ethanol
CAS23239-36-3
FormulaC11H18ClNO2
SynonymDeterenol Hydrochloride, (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaMinoethanol Hydrochloride, (+/-)-p-Hydroxy-a-[(isopropylaMino)Methyl]benzyl Alcohol Hydrochloride, 4-Hydroxy-a-[[(1-Methylethyl)aMino]Methyl]benzeneMethanol Hydrochloride, Detenerol, Deterenol Hydrochloride
Molecular weight231.72
CAS18866-78-9
FormulaC12H19NO3
SynonymColterol, (±)-tert-Butylnoradrenaline, N-tert-butyl-2-(3,4-dihydroxyphenyl)-2-hydroxyethylamine, Colterol
Molecular weight225.29
CAS3198-07-0
FormulaC10H16ClNO3
SynonymETHYLNOREPINEPHRINE HYDROCHLORIDE (200 MG), 1-(3,4-dihydroxyphenyl)-1-hydroxy-2-aminobutanehydrochloride, 1-(3,4-dihydroxyphenyl)-2-amino-1-butanolhydrochloride, alpha-(1-aminopropyl)-3,4-dihydroxy-benzylalcohohydrochloride, alpha-(1-aminopropyl)protocatechuylalcoholhydrochloride, alpha-ethylnorepinephrinehydrochloride, bronkephrine, butanefrinehydrochloride, ETHYLNOREPINEPHRINE HYDROCHLORIDE (200 MG)
Molecular weight233.69
CAS709-55-7
FormulaC10H10D5NO2
SynonymETILEFRINE-D5, Etilefrinhydrochlorid, (+-)-Etilefrin, 1-(3-Hydroxyphenyl)-2-(ethylamino)ethanol, Benzenemethanol, a-[(ethylamino)methyl]-3-hydroxy-, Benzyl alcohol, a-[(ethylamino)methyl]-m-hydroxy- (6CI, 8CI), dl-Etilefrin, Ethylphenylephrine, ETILEFRINE-D5
Molecular weight186.26
EINECS211-910-4
CAS554-99-4
FormulaC10H15NO3
Synonym4-[2-(dimethylamino)-1-hydroxyethyl]pyrocatechol, N-methylepinephrine, 4-[2-(Dimethylamino)-1-hydroxyethyl]-1,2-benzenediol, N-Methyladrenaline, 4-[2-(dimethylamino)-1-hydroxy-ethyl]benzene-1,2-diol, 4-[2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol, rac N-Methyl Epinephrine, 4-[2-(dimethylamino)-1-hydroxyethyl]pyrocatechol
Molecular weight197.23
EINECS209-078-2
CAS136-69-6
FormulaC18H21NO5.ClH
Synonymprotokylol hydrochloride, 3,4-Dihydroxy-a-[[[a-Methyl-3,4-(Methylenedioxy)phenethyl]aMino]Methyl]benzyl Alcohol Hydrochloride, 4-[2-[[2-(1,3-Benzodioxol-5-yl)-1-Methylethyl]aMino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride, Caytine Hydrochloride, NSC 113490, Protokylol Hydrochloride(Mixture of DiastereoMers), a-[[(a-Methyl-3,4-Methylenedioxy-phenethyl)aMino]Methyl]protocatechuyl Alcohol Hydrochloride, LOVXREQUMZKFCM-UHFFFAOYSA-N, protokylol hydrochloride
Molecular weight367.83
EINECS205-254-8
CAS38150-27-5
FormulaC17H14ClN3O2
Synonym5-chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone, HB-compound, 5-CHLOOR-2-[3-(HYDROXYMETHYL)-5-METHYL-4H-1,2,4-TRIAZOOL-4-YL]BENZOFENON, [5-Chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl]phenyl]phenyl ketone, 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone, Alprazolam EP Impurity B, 5-chloro-2-[3-(hydroxymethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone
Molecular weight327.76
EINECS253-805-6
CAS796-77-0
FormulaC19H23NO2
Synonym4-[2-(diethylamino)ethoxy]benzophenone, N,N-Diethyl-2-(p-benzoylphenoxy)ethylamine, [4-[2-(DiethylaMino)ethoxy]phenyl]phenyl-Methanone, 4-(ß-DiethylaMinoethoxy)benzophenone, 4-[2-(diethylamino)ethoxy]benzophenone
Molecular weight297.39
EINECS212-348-2
CAS22071-24-5
FormulaC14H11BrO
Synonym3-BENZOYLBENZYL BROMIDE, (3-BROMOMETHYL-PHENYL)-PHENYL-METHANONE, 3-(bromomethyl)benzophenone, Einecs 244-761-9, 3-Benzoylbenzyl bromide
Molecular weight275.14
EINECS244-761-9
CAS55270-71-8
FormulaC13H9ClO2
Synonym2-Chloro-4'-hydroxybenzophenone, 2-Chlorophenyl-4-hydroxyphenyl-Methanone, Methanone,(2-chlorophenyl)(4-hydroxyphenyl)-, 2-Chlorobenzoyl phenol, 2-Chloro-4a€-hydroxybenzophenone, 2-Chloro-4'-hydroxybenzophenone
Molecular weight232.66
CAS378-44-9
FormulaC22H29FO5
Synonym17,21-trihydr, betamethasone standard, (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro- 11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl- 6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one, Betamethasone Base & Salts, Betamethasone,9a-Fluoro-11ß,17a,21-trihydroxy-16ß-methylpregna-1,4-diene-3,20-dione, 9a-Fluoro-16ß-methyl-11ß,17a,21-trihydroxy-1,4-pregnadiene-3,20-dione, 9a-Fluoro-16ß-methylprednisolone, Betamethasone (200 mg), BetaMethasone (Celestone), BetaMethasone SolutioM
Molecular weight392.46
EINECS206-825-4
Density1.1283 (estimate)
Storage Temperature0-6°C
Refractive Index118 ° (C=1, Dioxane)
AlphaD +108° (acetone)
SolubilityPractically insoluble in water, sparingly soluble in anhydrous ethanol, very slightly soluble in methylene chloride.
Melting Point235-237°C
Merck14,1180
CAS264609-13-4
FormulaC28H34N4O6S
SynonymEdonentan Hydrate, Edonentan
Molecular weight554.66
CAS58446-29-0
FormulaC19H16F2O9
Synonymdiflunisal glucuronide ether, Diflunisal 1-O-ß-D-Glucuronide, 3-Carboxy-2',4'-difluoro[1,1'-biphenyl]-4-yl ß-D-Glucopyranosiduronic Acid, Diflunisal 1-O-ß-D-Glucuronate, Diflunisal Phenolic Glucuronide, diflunisal glucuronide ether
Molecular weight426.32
CAS111982-50-4
FormulaC13H16FNO
Synonym2-fdck / 2-fluorodeschloroketamine, 2FDCK lila@tuskwei.com, 2fdck, 2-fdck,2f-dck,2-Fluorodeschloroketamine, 2-Fluorodeschloroketamine, 2FDCK 2F-DCK 2-FDCK 2fdck 2f dck
Molecular weight221.27
CAS54-80-8
FormulaC15H19NO
SynonymPronetalol, pronethalol, Alderlin, a-[(Isopropylamino)methyl]-2-naphthalenemethanol, a-[[(1-Methylethyl)amino]methyl]naphthalene-2-methanol, Pronethanol, a-[(tert-Butylamino)methyl]-2-naphthalenemethanol, 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol
Molecular weight229.32
Density1.0020 (rough estimate)
Refractive Index1.5200 (estimate)
Melting Point108°
Boiling Point371.23°C (rough estimate)
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