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Product name
CAS
Formula
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
CAS78-41-1
FormulaC27H32ClNO2
Synonym1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)-2-(p-chlorophenyl)ethanol, 2-(p-chlorophenyl)-1-(p-(2-(diethylamino)ethoxy)phenyl)-1-p-tolyl-ethano, 2-(p-chlorophenyl)-1-(p-(beta-diethylaminoethoxy)phenyl)-1-(p-tolyl)ethanol, 2-p-chlorophenyl-1-(p-(2-diethylaminoethoxy)phenyl)-1-p-tolylethanol, alpha-(p-chlorobenzyl)-4-diethylaminoethoxy-4โ€™-methylbenzhydrol, mer29, metasqualene, nsc65345
Molecular weight438.00
EINECS201-115-0
CAS57257-81-5
FormulaC18H20N2O
SynonymDESMETHYL MIANSERIN, 8-HYDROXY MIANSERIN, 1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol, 1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol, 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine, Demethylmianserin, Normianserine, N-DesMethyl Mianserin, DESMETHYL MIANSERIN
Molecular weight280.37
CAS38821-52-2
FormulaC22H26ClN3O
Synonymbaratol(pharmaceutical), indoramina, n-(1-(2-(1h-indol-3-yl)ethyl)-4-piperidinyl)-benzamidmonohydrochloride, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride, Indoramine.HCl, INDORAMINE HYDROCHLORIDE, CV539600, Baratol
Molecular weight383.91
EINECS254-136-2
CAS170569-88-7
FormulaC16H11F4N3O2S
Synonym4-[5-(4-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]BENZENE-1-SULFONAMIDE, Mavacoxib, BenzenesulfonaMide, 4-[5-(4-fluorophenyl)-3-(trifluoroMethyl)-1H-pyrazol-1-yl]-, 4-[5-(4-Fluorophenyl)-3-trifluoroMethyl-1H-pyrazol-1-yl] benzenesulfonaMide, Trocoxil, PHA 739521, 4-[5-(4-Fluoro-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide, 4-[5-(4-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]BENZENE-1-SULFONAMIDE
CAS6493-06-7
FormulaC13H20N4O3
Synonym(+/-)-LISOFYLLINE, LISOFYLLINE, HYDROXY PENTOXIFYLLINE, (+/-)-1-(5-HYDROXYHEXYL)-3,7-DIMETHYLXANTHINE, 1-(5-Hydroxyhexyl)-3,7-dimethyl-1,2,3,6-tetrahydro-7H-purine-2,6-dione, Penthydroxifillyne, 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-diMethyl-, 5-Hydroxy pentoxifylline, HYDROXY PENTOXIFYLLINE
Molecular weight280.32
CAS189954-96-9
FormulaC17H20O5S
SynonymFIROCOXIB, 2(5H)-Furanone, 3-(cyclopropylmethoxy)-5,5-dimethyl-4-4-(methylsulfonyl)phenyl-, 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2- one, 3-(Cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone, Equioxx, Equixx, Librens, ML 1785713
Molecular weight336.40
CAS744-80-9
FormulaC19H16N2O4
Synonym1-benzoyl-5-ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine, 1-benzoyl-5-ethyl-5-phenyl-barbituricaci, 1-benzoyl-5-ethyl-5-phenylbarbituricacid, 6(1h,3h,5h)-pyrimidinetrione,1-benzoyl-5-ethyl-5-phenyl-4, benzonal, benzoylluminal, benzoylphenobarbital, benzoyluminal
Molecular weight336.34
EINECS1592732-453-0
CAS81919-14-4
FormulaC22H28N4O5
SynonymBENDAZAC L-LYSINE, BENDAZAC L-LYSINE SALT, BENDAZAC LYSINE 2H2O, Bendazac Lysine, BENDAZAC LYSINE UV, L-Lysine-(1-benzyl-1H-indazol-3-yloxy)acetic acid, Bendalina (tn), Bendazac lysine (ban), Bendazac L-lysine
Molecular weight428.48
CAS22131-79-9
FormulaC11H11ClO3
SynonymALCLOFENAC, (4-ALLYLOXY-3-CHLORO-PHENYL)-ACETIC ACID, [3-Chloro-4-(allyloxy)phenyl]acetic acid, 3-Chloro-4-(2-propenyloxy)benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-benzeneaceticaci, 3-chloro-4-(2-propenyloxy)benzeneaceticacid, 4-allyloxy-3-chlorophenyl-aceticaci, Acetic acid, [4-(allyloxy)-3-chlorophenyl]-
EINECS244-795-4
Molecular weight226.66
CAS604-51-3
FormulaC23H27NO
Synonymdeptropine, dibenzheptropine, Deptropine (base and/or unspecified salts), (1R,5S)-3a-[(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)oxy]tropane
Molecular weight333.47
EINECS210-069-0
CAS523-54-6
FormulaC20H26N2S
SynonymEtymemazine, 2-Ethyl-N,N,รŸ-trimethyl-10H-phenothiazine-10-propan-1-amine, Diquel, Ethotrimeprazine, Ethylisobutrazine, RP-6484, Etymemazine [inn], Unii-861J4K81C7
Molecular weight326.51
CAS482-15-5
FormulaC16H19N3S
SynonymISOTHIPENDYL, 10-(2-Dimethylaminopropyl)-10H-pyrido[3,2-b][1,4]benzothiazine, 10-(2-Dimethylaminopropyl)-1-Azaphenothiazine, 10H-Pyrido[3,2-b][1,4]benzothiazine, 10-[2-(dimethylamino)propyl]-, 10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,alpha-trimethyl-, Andantol, Andanton, AY 56012
Molecular weight285.41
EINECS207-578-5
CAS60084-10-8
FormulaC9H12N2O5S
SynonymTiazofurine, tiazofurin, NSC-286193, NSC-286-193, Riboxamide, TCAR, 2-.beta.-D-Ribofuranosyl-4-thiazolecarboxamide, Aids014479, Tiazofurine
Molecular weight260.27
CAS30868-30-5
FormulaC9H15N3O7
Synonymcompound47599, nsc143095, pirazofurin, pyrazofurin, PYRAZOFURIN MONOHYDRATE, 4-HYDROXY-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLE-5-CARBOXAMIDE MONOHYDRATE, 1H-Pyrazole-5-carboxamide, 4-hydroxy-3-beta-D-ribofuranosyl-, 4-Hydroxy-3-beta-D-ribofuranosylpyrazole-5-carboxamide, 4-HYDROXY-3-BETA-D-RIBOFURANOSYL-1H-PYRAZOLE-5-CARBOXAMIDE MONOHYDRATE
Molecular weight277.23
CAS3094-09
FormulaC9H11FN2O5
Synonym5โ€™-deoxy-5-fluoro-uridin, flutron, furtulon, RO-21-9738, (+)-5-FLUORO-5'-DEOXYURIDINE, 5-FLUORO-5'-DEOXYURIDINE, 5'-DEOXY-5-FLUOROURIDINE, 5'-DEOXYFLUOROURIDINE
Molecular weight246.19
EINECS221-440-1
Storage Temperature-20°C Freezer
Refractive Index20 ° (C=1, H2O)
Melting Point188-192 °C
AlphaD25 +18.4° (c = 0.419 in water)
Density1.3751 (estimate)
Merck14,3437
CAS749-02-0
FormulaC23H26FN3O2
Synonym1,3,8-triazaspiro(4.5)decan-4-one,8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl, 4โ€™-fluoro-4-(4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decan-8-yl)-butyrophenon, 8-(3-p-fluorobenzoyl-1-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane, 8-triazaspiro(4.5)decan-4-one,8-(3-(p-fluorobenzoyl)propyl)-1-phenyl-3, r5147, 8-[3-(P-FLUOROBENZOYL)PROPYL]-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-4-ONE, 4-PHENYL-8-[3-(4-FLUOROBENZOYL)-PROPYL]-1-OXO-2,4,8-TRIAZASPIRO[4,5]DECANE, SPIPERONE
Molecular weight395.47
EINECS212-024-0
CAS73-05-2
FormulaC17H20ClN3O
Synonym3-(((4,5-dihydro-1h-imidazol-2-yl)methyl)(4-methylphenyl)amino)phenolhydroch, 3-(((4,5-dihydro-1h-imidazol-2-yl)methyl)(4-methylphenyl)amino)-phenomonoh, c-7337, m-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)-phenomonohydrochloride, phentolaminechloride, PHENTOLAMINE HYDROCHLORIDE, 2-[N-(3-HYDROXYPHENYL)-4-TOLUIDINOMETHYL]-2-IMIDAZOLIDINE HYDROCHLORIDE, 2-[N-(M-HYDROXYPHENYL)-P-TOLUIDINOMETHYL]IMIDAZOLINE HYDROCHLORIDE
Molecular weight317.81
EINECS200-793-5
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