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Product name
CAS
Formula
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
CAS132746-60-2
FormulaC28H32N2O
SynonymCP 96345, (2S)-2รŸ-(Diphenylmethyl)-N-(2-methoxybenzyl)-1-azabicyclo[2.2.2]octan-3รŸ-amine, (2S)-2รŸ-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3รŸ-amine, (2S)-2รŸ-Diphenylmethyl-3รŸ-(2-methoxybenzylamino)-1-azabicyclo[2.2.2]octane, (2S)-N-(2-Methoxybenzyl)-2รŸ-benzhydryl-1-azabicyclo[2.2.2]octane-3รŸ-amine, CP-96345-1, (2S,3S)-N-(2-Methoxyphenyl)methyl-2-diphenylmethyl-1-azabicyclo[2.2.2]octan-3-amine, (2S,3S)-2-(DiphenylMethyl)-N-[(2-Methoxyphenyl)Methyl]-1-azabicyclo[2.2.2]octan-3-aMine, CP 96345
Molecular weight412.57
CAS89482-00-8
FormulaC17H14O3S
Synonym10,11-Dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic Acid, 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid, CN-100, Peon, Soreton, CN 100 (antiphlogistic), Dibenzo[b,f]thiepin-2-acetic acid, 10,11-dihydro-a-methyl-10-oxo- (9CI), (ยฑ)-10,11-Dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic acid
Molecular weight298.36
EINECS277-973-5
CAS103475-41-8
FormulaC20H20ClN3O3
SynonymTepoxalin, 1H-Pyrazole-3-propanamide, 5-(4-chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-, 3-[1-(4-Methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-hydroxy-N-methylpropanamide, RWJ-20485, 5-(4-Chlorophenyl)-N-hydroxy-1-(4-Methoxyphenyl)-N-Methyl-1H-pyrazole-3-propanaMide, ORF 20485, 3-(5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-N-hydroxy-N-methylpropanamide
Molecular weight385.85
CAS32004-67-4
FormulaC20H17FO2S
Synonym5-FLUORO-2-METHYL-1-(4-METHYLTHIOBENZYLIDENE)INDEN-3-YLACETIC ACID, (Z)-5-FLUORO-2-METHYL-1-[P-(METHYLTHIO)BENZYLIDENE]INDENE-3-ACETIC ACID, SULINDAC SULPHIDE, SULINDAC SULFIDE, 5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-1H-indene-3-acetic acid, 5-FLUORO-2-METHYL-1-(4-METHYLTHIOBENZYLIDENE)INDEN-3-YLACETIC ACID [SULINDAC SULFIDE ], 5-F, 1H-Indene-3-acetic acid, 5-fluoro-2-methyl-1-((4-(methylthio)phenyl)methylene)-
Molecular weight340.41
EINECS250-892-2
Coloryellow
Formsolid
Melting Point189-191°C
SolubilityDMSO: >22 mg/mL
RTECSNK8236000
Storage Temperature+15C to +30C
CAS175033-36-0
FormulaC16H13NO7
Synonym2-(ACETYLOXY)-3-[(NITROOXY)METHYL]PHENYL ESTER, BENZOIC ACID, NCX 4016, NO-ASPIRIN 1, 2-AcetyloxybenzoicAcid3-NitrooxymethylphenylEster, nitroaspirin, 2-Acetoxybenzoate-2-(1-nitroxymethyl)phenyl ester, C102148, Nitric oxide-releasing aspirin, NO-ASPIRIN 1
Molecular weight331.28
CAS644-62-2
FormulaC14H11Cl2NO2
Synonym2-(2,6-dichloro-3-methyl-anilino)benzoic acid, Meclofenamic acid Solution, 100ppm, Meclofen, Meclofenamic acid, Meclorfenamic, Arquel, INF 4668, N-(2,6-Dichloro-m-tolyl)anthranilic Acid
Molecular weight296.15
EINECS211-419-5
CAS567-03-3
FormulaC21H34O3
Synonym5-BETA-PREGNAN-3-ALPHA, 21-DIOL-20-ONE, 21-HYDROXYPREGNANOLONE, TETRAHYDROCORTEXONE, TETRAHYDRODEOXYCORTICOSTERONE, TETRAHYDRODESOXYCORTICOSTERONE, TETRAHYDRO DOC, TETRAHYDRO CMPD ''Q'', TETRAHYDRO SUBSTANCE 'Q'
Molecular weight334.49
EINECS209-301-3
CAS1155-49-3
FormulaC17H25NO2.ClH
Synonym1-Propanone, 3-(1-piperidinyl)-1-(4-propoxyphenyl)-, hydrochloride (9ci), 3-Piperidino-4'-propoxypropiophenone hydrochloride, 4-Propoxy-beta-(1-piperidyl)propiophenone hydrochloride, Falicaine, Felicain, Felicain [german], Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride, Propiocaine Hydrochloride, Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride
Molecular weight311.85
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