CAS896139-85-8
FormulaC7H6N2O
Synonym7-Hydroxyimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridin-7-ol, Imidazo[1,2-a]pyridin-7-ol , <font color='#ff0000'>896139-85-8
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Formula
CAS170105-16-5
FormulaC20H21N3O
SynonymONO 8025, Staybla, Uritos, 1H-IMidazole-1-butanaMide,2-Methyl-a,a-diphenyl-, IMidafenacin DISCONTINUED-PATENTED PRODUCT, 4-(2-METHYL-1H-IMIDAZOL-1-YL)-2,2-DIPHENYLBUTANAMIDE, Imidafenacin, 2-Methyl-a,a-diphenyl-1H-iMidazole-1-butanaMide
Molecular weight319.40
CAS847591-62-2
FormulaC33H32N4O4
SynonymICG-001, ICG-1, (6S,9aS)-Hexahydro-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-N-(phenylmethyl)-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, 2H-Pyrazino[1,2-a]pyriMidine-1(6H)-carboxaMide, hexahydro-6-[(4-hydroxyphenyl)Methyl]-8-(1-naphthalenylMethyl)-4,7-dioxo-N-(phenylMethyl)-, (6S,9aS)-, ICG-001/ICG001, (6S,9aS)-Hexahydro-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-N-(phenylmethyl)-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide ICG001, ICG 001, >=98%, (6S,9AS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazin
Molecular weight548.63
CAS482-36-0
FormulaC21H20O12
Synonymhyperasid, hyperozide, HYPERIN, HYPEROSID, HYPEROSIDE, QUERCETIN-3B-D-GALACTOSIDE, QUERCETIN-3-D-GALACTOSIDE, QUERCETIN-3-O-GALACTOSIDE
Molecular weight464.38
EINECS207-580-6
Melting Point225-226°C
Storage Temperature-20°C Freezer, Under Inert Atmosphere
CAS101931-00-4
FormulaC19H20N2O4S
SynonymHydroxy Pioglitazone (M-II) (Mixture of Diastereomers), Pioglitazone, hydroxyl M-II, 2,4-Thiazolidinedione, 5-[[4-[2-(5-ethyl-2-pyridinyl)-2-hydroxyethoxy]phenyl]Methyl]-, Pioglitazone Hydroxy M-II, Pioglitazone M2 Metabolite, 5-(4-(2-(5-Ethylpyridin-2-yl)-2-hydroxyethoxy)benzyl)thiazolidine-2,4-dione, Hydroxy Pioglitazone (M-II) (Mixture of Diastereomers)
Molecular weight372.44
CAS99159-87-2
SynonymHydroxyisovaleroyl Carnitine, (2R)-3-Hydroxyisovaleroyl Carnitine
CAS539-15-1
FormulaC10H15NO
SynonymPhenol, 4-[2-(dimethylamino)ethyl]-, Phenol, p-[2-(dimethylamino)ethyl]-, p-[2-(Dimethylamino)ethyl]phenol, p-Hydroxy-N,N-dimethylphenethylamine, Anhalin, Anhaline, Eremursine, Hordenin, N,N-Dimethyl-p-hydroxyphenethylamine, N,N-Dimethyltyramine, Ordenina, Ordenine, Peyocactine, N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine, Cactine, N,N-Dimethyl-4-hydroxy-ß-phenethylamine, 4-(2-dimethylaminoethyl)phenol, AKOS 227-22, Anhalin, Anhaline, Cactine, Eremursine, Hordenin, Hordetin, N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine
Molecular weight165.23
EINECS222-740-5
InChI1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
Melting Point117-118°
Boiling Pointbp11 173°
Merck14,4746
CAS465-99-6
FormulaC30H48O4
SynonymHEDERAGENIN(RG), (3ß,4a) -3,23-Dihydroxy-olean-12-en- 28-oic acid, CAULOSAPOGENIN hplc, HEDERAGENIN WITH HPLC, (3b,4a)-3,23-Dihydroxyolean-12-en-28-oic acid, (4R)-3ß,23-Dihydroxyolean-12-en-28-oic acid, Hederogenin, Vaccaric acid
Molecular weight472.70
EINECS207-369-9
CAS915-35-5
FormulaC29H44O5
Synonym25R,5ALPHA-SPIROSTAN-3BETA-OL-12-ONE 3-ACETATE, 5-ALPHA, 20-ALPHA, 22-ALPHA, 25D-SPIROSTAN-3-BETA-OL-12-ONE ACETATE, HECOGENIN ACETATE, 12-oxo-5-alpha-spirostan-3-beta-yl acetate, (-)-HECOGENIN ACETATE, TECH., 90%, HECOGENIN ALCOHOL, (22R,25R)-3ß-Acetoxy-5a-spirostane-12-one, (25R)-3ß-Acetoxy-5a-spirostane-12-one
Molecular weight472.66
EINECS213-021-7
CAS145149-50-4
FormulaC10H14ClNO2
SynonymH-D-BETA-HOPHE-OH HCL, H-D-BETA-HOMOPHENYLALANINE HCL, H-D-BETA-HOMOPHE-OH HCL, H-D-PHE-(C*CH2)OH HCL, D-BETA-HOMOPHENYLALANINE HCL, D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE, RARECHEM AK PT F105, (R)-3-AMINO-4-PHENYL-BUTYRIC ACID HCL, (R)-3-Amino-4-phenylbutyric acid hydrochloride
Molecular weight215.68
Melting Point200-202°C
CAS29122-74-5
FormulaC13H19NO3
Synonym4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde, H 128/80, p-[2-Hydroxy-3-(isopropylamino)propoxy]benzaldehyde, Metoprolol Related CoMpound C, Benzaldehyde,4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-, Metoprolol Tartrate EP IMpurity-C (USP RC C), Bisoprolol EP IMpurity L, Metoprolol EP Impurity C, H 128/80
CAS913844-45-8
FormulaC18H26Cl2N4O3S
Synonym(2S)-4-(Aminoacetyl)hexahydro -2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepine Dihydrochloride, 2-Amino-1-[(3S)-hexahydro-3-methyl-4-[(4-methyl-5-isoquinolinyl)sulfonyl]-1H-1,4-diazepin-1-yl]ethanone Hydrochloride, H-1152Glycyl, Dihydrochloride, (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl) sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride, (S)-Glycyl-H-1152 (hydrochloride), Glycyl-H 1152 2HCl, Rho Kinase Inhibitor IV
CAS1086062-66-9
FormulaC25H17F2N5O3S
SynonymGSK2126458, GSK-2126458, 2,4-Difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide, GSK212, 2,4-Difluoro-N-[2-Methoxy-5-[4-(pyridazin-4-yl)quinolin-6-yl]pyridin-3-yl]benzenesulfonaMide, GSK2126458 (GSK458), OMipalisib, GSK458, GSK-2126458
Molecular weight505.50
CAS40246-10-4
FormulaC22H22O10
SynonymGlycitin, froM GlycineMax (L.) Merr., 4H-1-Benzopyran-4-one, 7-(ß-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-, Glycitin, >99%, Glycitin, >=98%, Daidzin/Glycitin, 4H-1-Benzopyran-4-one7-(ß-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-Glycitein Glycitein 7-O-ß-glucoside, GLYCITEIN 7-O-GLUCOSIDE, GLYCITIN
Molecular weight446.40
Melting Point2100C
Density1.545
Storage TemperatureStore at -20
CAS103766-25-2
FormulaC5H4ClNO2
Synonym5-chloropyridine-2,4-diol, GIMERACIL, gimestat, 5-Chloro-2,4-dihydroxypyridine, 5-Chloro-4-hydroxy-2(1H)-pyridinone, 5-Chloro-4-hydroxy-2-pyridone, 2(1H)-Pyridinone,5-chloro-4-hydroxy-(9CI), 2(1H)-Pyridinone, 5-chloro-4-hydroxy-
Molecular weight145.54
Storage TemperatureRefrigerator
Melting Point274 °C
CAS957054-33-0
FormulaC24H30N7O6S3
SynonymGDC-0941 Bimesylate, GDC-0941 (diMethanesulfonate), GDC 0941 (2 MeSO3H salt), GDC-0941 (2 MeSO3H salt), Pictilisib, GDC-0941 BiMesylate/pictilisib, 2-(1H-Indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidine methanesulfonate (1:2), Pictilisib (GDC-0941)
Molecular weight608.73
CAS510-77-0
FormulaC17H19NO3
Synonym6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-, Galanthamine, 3-deoxy-3-oxo-, Narwedine, (-)-Narwedine, Galanthaminone, Narwedin, [4AS-(4AR*,8AR*)]-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, GALANTHAMINONE, Narwedine, (4aS, 8aS)-, (4aS,8aS)-4a,5,9,10,11,12-Hexahydro-3-Methoxy-11-Methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one, GalantaMine interMediate ((-)-Narwedine), GalantaMinone (GalantaMine IMpurity A), 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one,4a,5,9,10,11,12-hexahydro-3-Methoxy-11-Methyl-, (4aS,8aS)-
Molecular weight285.34
InChI1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m1/s1
CAS252049-10-8
FormulaC23H29ClN2O4
SynonymN-ALPHA-FMOC-N-EPSILON,EPSILON-DIMETHYL-L-LYSINE HYDROCHLORIDE SALT, N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-EPSILON-DIMETHYL-L-LYSINE HYDROCHLORIDE, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-EPSILON,N-EPSILON-DIMETHYL-L-LYSINE HYDROCHLORIDE, FMOC-LYS(ME)2-OH HCL, FMOC-LYSINE(ME)2-OH HCL, FMOC-N-EPSILON-DIMETHYL-L-LYSINE HYDROCHLORIDE, FMOC-N-EPSILON,EPSILON-DIMETHYL-L-LYSINE HYDROCHLORIDE SALT, FMOC-L-LYS(ME2)-OH HCL
Molecular weight432.94
CAS152-97-6
FormulaC22H29FO4
Synonym(6s,8s,9r,10s,11s,13s,14s,16r,17s)-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one, FLUOCORTOLONE, 6-alpha-fluoro-11-beta,21-dihydroxy-16-alpha-methylpregna-1,4-diene-3,20-dione, methylfluorodehydrocorticosterone, FLUORCORTOLONE, flucortolone, Fluocortolon, Fluorocortolone
Molecular weight376.46
EINECS205-811-5
CAS957-56-2
FormulaC15H9FO2
Synonymfluindione, fluorindione, 2-(4-fluorophenyl)indane-1,3-quinone, 2-(4-fluorophenyl)indene-1,3-dione, 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione, 2-(p-Fluorophenyl)-1,3-indandione, LM 123, Previscan
Molecular weight240.23
EINECS213-484-5
CAS174514-07-9
FormulaC15H12BrClF4N2O2
SynonymFluazolate, 5-[4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro- benzoic Acid 1-Methylethyl Ester, Isopropazol, Isopropyl 5-[4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzoate, JV 485, MON 48500, Twin-Agro, 5-[4-BroMo-1-Methyl-5-(trifluoroMethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-
Molecular weight443.62
CAS23779-99-9
FormulaC20H17F3N2O4
SynonymFloctafenine, Benzoic acid, 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester, 4-(o-(2',3'-Dihydroxypropyloxycarbonyl)phenyl)-amino-8-trifluoromethylquinoline, 2,3-Dihydroxypropyl N-(8-(trifluoromethyl)-4-quinolyl)anthranilate, Diralgan, Idarac, Novodolan, R 4318, RU 15750, 8-Trifluoromethyl-7-deschloroglafenine, 2-(8'-Trifluoromethyl-4'-quinolylamino)benzoic acid 2,3-dihydroxy propyl ester, Idalon, R-4138, Anthranilic acid, N-[8-(trifluoromethyl)-4-quinolyl]-, 2,3-dihydroxypropyl ester (8CI), Benzoic acid, 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-, 2,3-dihydroxypropyl ester, Diralgan, Floctafenin, Glycerol, 1-[N-[8-(trifluoromethyl)-4-quinolyl]anthranilate] (8CI), Idalon, Idarac, Novodolan, 2,3-Dihydroxypropyl N-(8-(trifluoromethyl)-4-quinolyl)anthranilate, 2-(8'-Trifluoromethyl-4'-quinolylamino)benzoic acid 2,3-dihydroxy propyl ester, 4-(o-(2',3'-Dihydroxypropyloxycarbonyl)phenyl)-amino-8-trifluoromethylquinoline, 8-Trifluoromethyl-7-deschloroglafenine, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, BRN 0457808, Diralgan, EINECS 245-881-4, Floctafenina, Floctafenina [INN-Spanish], Floctafenine, Floctafeninum, Floctafeninum [INN-Latin], Idalon, Idarac, Novodolan, R 4318, RU 15750, UNII-O04HVX6A9Q, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester, Benzoic acid, 2-(8'-trifluoromethyl-4'-quinolylamino)-, 2,3-dihydroxypropyl ester, Floctafenine
InChI1S/C20H17F3N2O4/c21-20(22,23)15-6-3-5-13-17(8-9-24-18(13)15)25-16-7-2-1-4-14(16)19(28)29-11-12(27)10-26/h1-9,12,26-27H,10-11H2,(H,24,25)
Atmospheric OH Rate Constant9.17E-11 cm3/molecule-sec
log P (octanol-water)3.980
Melting Point179.5 ° C
Molecular weight406.36
EINECS245-881-4
SMILESc12c(c(Nc3c(C(OC[C@@H](CO)O)=O)cccc3)ccn2)cccc1C(F)(F)F
CAS132055-99-3
FormulaC9H9FN4O5
SynonymFDNP-D-ALA-NH2, N-ALPHA-(2,4-DINITRO-5-FLUOROPHENYL)-D-ALANINE AMIDE, Na-(2,4-Dinitro-5-fluorophenyl)-D-alaninaMide, (2R)-2-[(5-Fluoro-2,4-dinitrophenyl)aMino]propanaMide, (R)-2-[(5-Fluoro-2,4-dinitrophenyl)aMino]propanaMide, Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (2R)-, [2,4-Dinitro-5-fluorophenyl]-D-alanine amide, Na-[2,4-Dinitro-5-fluorophenyl]-D-alanine amide= 98% (HPLC)
Molecular weight272.19
CAS225110-25-8
FormulaC17H24O2
Synonym(3R,8S)-Falcarindiol, 3(R),8(S),9(Z)-Falcarindiol, (3R,8S,9Z)-1,9-Heptadecadiene-4,6-diyne-3,8-diol, 1,9-Heptadecadiene-4,6-diyne-3,8-diol,(3R,8S,9Z)-
Molecular weight260.37
CAS191330-56-0
FormulaC24H19F2NO3
Synonym(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Ezetimibe Ketone, EZM-K, (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one, EzetiMibe 3-Oxo IMpurity, Monophenyl phosphite diisooctyl, (3R,4S)-1-(4-Fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-4-(4-hydroxyphenyl)azetidin-2-on, Ezetimibe Impurity 16(SCH57871)
Molecular weight407.41
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