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Product name
CAS
Formula
CAS796-77-0
FormulaC19H23NO2
Synonym4-[2-(diethylamino)ethoxy]benzophenone, N,N-Diethyl-2-(p-benzoylphenoxy)ethylamine, [4-[2-(DiethylaMino)ethoxy]phenyl]phenyl-Methanone, 4-(รŸ-DiethylaMinoethoxy)benzophenone, 4-[2-(diethylamino)ethoxy]benzophenone
Molecular weight297.39
EINECS212-348-2
CAS55270-71-8
FormulaC13H9ClO2
Synonym2-Chloro-4'-hydroxybenzophenone, 2-Chlorophenyl-4-hydroxyphenyl-Methanone, Methanone,(2-chlorophenyl)(4-hydroxyphenyl)-, 2-Chlorobenzoyl phenol, 2-Chloro-4aโ‚ฌ-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-11รŸ,17a,21-trihydroxy-16รŸ-methylpregna-1,4-diene-3,20-dione, 9a-Fluoro-16รŸ-methyl-11รŸ,17a,21-trihydroxy-1,4-pregnadiene-3,20-dione, 9a-Fluoro-16รŸ-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-รŸ-D-Glucuronide, 3-Carboxy-2',4'-difluoro[1,1'-biphenyl]-4-yl รŸ-D-Glucopyranosiduronic Acid, Diflunisal 1-O-รŸ-D-Glucuronate, Diflunisal Phenolic Glucuronide, diflunisal glucuronide ether
Molecular weight426.32
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)
Synonym(+)-4-[(Ar)-alpha-((2s,5r)-4-allyl-2,5-dimethyl-1-piperazinyl)-3, 4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethylbenzamide, NIH 10815, (+)-4-[(AR)-A-((2S,5R)-4-ALLYL-2,5-DIMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAM, (+)-4-[(AR)-A-((2S,5R)-4-ALLYL-2,5-DIMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAMIDE, (+)-4-[(AR)-ALPHA-((2S,5R)-4-ALLYL-2,5-DIMETHYL-1-PIPERAZINYL)-3-METHOXYBENZYL]-N,N-DIETHYLBENZAMIDE, SNC 80, (+)-4-[(ar)-a-((2s,5r)-4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-n,n-diethylbenzamide, SNC 80
Molecular weight449.63
CAS118343-19-4
FormulaC17H21N3O4
Synonym2-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]-2,3-DIHYDRO-1-METHYL-1H-ISOINDOLE MALEATE, 2-[2H-(1-METHYL-1,3-DIHYDROISOINDOLE)METHYL]-4,5-DIHYDROIMIDAZOLE MALEATE, BRL 44408 MALEATE, 2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole, BRL 44408, 2-[[(1-Methyl-1,3-dihydro-2H-isoindol)-2-yl]methyl]-4,5-dihydro-1H-imidazole, Alendronate sodium trihydrate,4-amino-1-hydroxy-1-phosphonobutyl phosphonic acid, monosodium, MK-217, 2-[2H-(1-Methyl-1,3-dihydroisoindole)methyl]-4,5-dihydroimidazole maleate salt, BRL 44408 MALEATE
Molecular weight331.37
Synonym1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-(bicyclo[2.2.2]octa-2,5-dien-2-ylcarbonyl)piperazine, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-piperazine, SZL-4, SZL 49, SZL-49, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2,2,2]octa-2,5-dienyl-carbonyl)-piperazine, PRAZOBIND
Molecular weight421.49
CAS88733-12-4
FormulaC20H29N5O4
Synonym4-hydroxyurapidil, p-Hydroxy Urapidil, Urapidil impurity 5
Molecular weight403.48
CAS79944-56-2
FormulaC11H13ClN2O2
SynonymIDAZOXAN HYDROCHLORIDE, 2-(1,4-BENZODIOXAN-2-YL)-2-IMIDAZOLINE HYDROCHLORIDE, IdazoxanHCl, RX 781094, (ยฑ)-2-[1,4-Benzodioxan-2-yl]-2-imidazoline hydrochloride, (+/-)-Idazoxan Monohydrochloride, 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-iMidazole Hydrochloride, RX 781094A, 2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-4,5-dihydro-1H-iMidazole hydrochloride
Molecular weight240.69
CAS72956-44-6
FormulaC23H24N2O4
SynonymO-DESMETHYLCARVEDILOL, desmethylcarvedilol, 2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol, BM 14242, O-DESMETHYLCARVEDILOL
Molecular weight392.45
CAS71936-92-0
FormulaC17H18N2
SynonymNor Mianserin
Molecular weight250.34
CAS86384-10-3
FormulaC21H27NO4.ClH
Synonym5-HYDROXY PROPAFENONE HYDROCHLORIDE, 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone,GPV129, 5-HydroxyPropafenone, 1-[5-Hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenl]-3-phenyl-1-propanone Hydrochloride, GPV 129, 2'-[2-Hydroxy-3-(propylamino)propoxy]-5'-hydroxy-?-phenylpropiophenone, 5'-Hydroxy-2'-[2-hydroxy-3-(propylamino)propoxy]-รŸ-phenylpropiophenone, 1-(5-Hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, 5-HYDROXY PROPAFENONE HYDROCHLORIDE
Molecular weight393.91
CAS62658-63-3
FormulaC23H28N2O3
Synonym2-PROPANOL, 1-[(1,1-DIMETHYLETHYL)AMINO]-3-[(2-METHYL-1H-INDOL-4-YL)OXY]-, BENZOATE (ESTER), Bopindolol, 2-[(1,1-Dimethylethyl)amino]-1-{[(2-methyl-1H-indol-4-yl)oxy]methyl}ethyl benzoate, (ยฑ)-1-[(1,1-DiMethylethyl)aMino]-3-[(2-Methyl-1H-indol-4-yl)oxy]-2-propanol Benzoate (Ester), 1-[(1,1-DiMethylethyl)aMino]-3-[(2-Methyl-1H-indol-4-yl)oxy]-2-propanol 2-Benzoate, rac Bopindolol, 1-(tert-ButylaMino)-3-((2-Methyl-1H-indol-4-yl)oxy)propan-2-yl benzoate, 2-PROPANOL, 1-[(1,1-DIMETHYLETHYL)AMINO]-3-[(2-METHYL-1H-INDOL-4-YL)OXY]-, BENZOATE (ESTER)
Molecular weight380.48
CAS59652-29-8
FormulaC16H24ClNO2
Synonym1-(7-aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid, 1-(7-ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethanehydrochloride, 2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-ethanohydrochloride, 2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)ethanolhydrochloride, bufurololhydrochloride, ro3-4787, ANGIUM, (+/-)-BUFURALOL HYDROCHLORIDE, (+/-)-BUFURALOL HYDROCHLORIDE
Molecular weight297.82
CAS39563-28-5
FormulaC13H19Cl2NO2
Synonym1-(2,5-Dichlorophenoxy)-3-(tert-butylamino)-2-propanol, 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)-2-propanol, 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol, Chloranolol, 1-(2,5-Dichlorophenoxy)-3-[(1,1-diMethylethyl)aMino]-2-propanol, Cloranolol, tobanum
CAS31969-05-8
FormulaC17H26ClNO3
Synonym5-[3-[(1,1-DiMethylethyl)aMino]-2-hydroxypropoxy]-3,4-dihydro-1(2H)-naphthalenone Hydrochloride, dl-Bunolol Hydrochloride, rac-Bunolol Hydrochloride, W 6412A, Bunolol
Molecular weight327.85
CAS23869-98-9
FormulaC16H24N2O2
Synonym4-(2-hydroxy-3-tert-butylaminopropoxy)-2-methylindole, 1-[(2-Methyl-1H-indol-4-yl)oxy]-3-(tert-butylamino)-2-propanol, 18-502, 2-Debenzoyl rac Bopindolol
Molecular weight276.38
CAS23694-81-7
FormulaC15H22N2O2
Synonym1-[isopropylamino]-3-[(2-methyl-indol-4-yl)oxy]-2-propanol, mepindolol, 1-(Isopropylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]-2-propanol, 1-[(1-Methylethyl)aMino]-3-[(2-Methyl-1H-indol-4-yl)oxy]-2-propanol, rac Mepindolol, RaceMic Mepindolol, 1-[(1-Methylethyl-d7)aMino]-3-[(2-Methyl-1H-indol-4-yl)oxy]-2-propanol, 1-[(Isopropyl-d7)aMino]-3-[(2-Methylindol-4-yl)oxy]-2-propanol, 1-[isopropylamino]-3-[(2-methyl-indol-4-yl)oxy]-2-propanol
EINECS245-831-1
Molecular weight262.35
CAS6673-35-4
FormulaC14H22N2O3
SynonymPRACTOLOL, N-[4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETAMIDE, 1-(4-acetamidophenoxy)-3-isopropylamino-2-propanol, 4โ€™-(2-hydroxy-3-(isopropylamino)propoxy)-acetanilid, 4โ€™-(2-hydroxy-3-(isopropylamino)propoxy)acetanilide, ay21011, dalzic, eraldin, N-[4-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETAMIDE
Molecular weight266.34
EINECS229-712-1
CAS60857-08-1
FormulaC22H30O6
SynonymProstatin >99%, 12-Deoxyphorbol 13-Acetate, dPAc, (1aR,1bS,4aR,7aS,7bR,8R,9aS)-9a-(Acetyloxy)-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxyMethyl)-1,1,6,8-tetraMethyl-, 13-O-Acetyl-12-deoxyphorbol, SA 101A, CCRIS 6292, 12-DEOXYPHORBOL 13-ACETATE, PROSTRATIN, 12-DEOXYPHORBOL 13-ACETATE
Molecular weight390.47
CAS61197-73-7
FormulaC23H21CLN6O3
Synonymtriazulenone, 6-(2-Chlorophenyl)-2,4-dihydro-2-[(4-methylpiperazin-1-yl)methylene]-8-nitro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one, RU-31158, (Z)-6-(2-Chlorophenyl)-2,4-dihydro-2-[(4-methyl-1-piperazinyl)methylene]-8-nitro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one, (2Z)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
CAS143201-11-0
FormulaC26H34FNO5
SynonymBAYCOL, Rivastatin, Baycol, Lipobay, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)-, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, [S-[R*,S*-(E)]]-, BAY-w 6228, Cerivastatin sodium, Sodium 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-dipropan-2-yl-pyrid in-3-yl]-3,5-dihydroxy-hept-6-enoate, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-5-(MethoxyMethyl)-2,6-bis(1-Methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic Acid SodiuM Salt
Molecular weight459.55
Colorwhite to tan
AlphaD20 +24.1° (c = 1 in ethanol)
Storage TemperatureHygroscopic, Store under Inert atmosphere -20°C Freezer
SolubilityH2O: =5mg/mL
Melting Point197-199°C
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