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Product name
CAS
Formula
CAS470-17-7
FormulaC15H20O2
SynonymEudesma-4(14),11(13)-dien-12-oic acid, 8-รŸ-hydroxy-, ?-lactone, Isoalantolactone, 11(13)-dien-12-oicacid,8-beta-hydroxy-eudesma-4(14gamma-lactone, ISOALANTOACTONE, ISOALANTOLACTONE, ISOHELENIN, (3ar,4as,8ar,9ar)-8a-methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one, methyl-3,5-bis(methylene)-,(3aR,4aS,8aR,9aR)-, Naphtho[2,3-b]furan-2(3H)-one,decahydro-8a-, (3aR)-3aa,4,4aa,5,6,7,8,8a,9,9aa-Decahydro-3,5-bismethylene-8aรŸ-methylnaphtho[2,3-b]furan-2(3H)-one, Isoalantolactone
Molecular weight232.32
InChI1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h11-13H,1-2,4-8H2,3H3
CAS906366-79-8
FormulaC12H10O4
Synonym(2E)-2-[(3,4-Dihydroxyphenyl)methylene]-5-methyl-3(2H)-furanone, Inotilone
CAS896139-85-8
FormulaC7H6N2O
Synonym7-Hydroxyimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridin-7-ol, Imidazo[1,2-a]pyridin-7-ol&#160, <font color='#ff0000'>896139-85-8
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&deg;C
Storage Temperature-20&deg;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
CAS98243-57-3
FormulaC27H45NO2
SynonymHUPEHENINE, Cevane-3,6-diol(3รŸ,5a,6รŸ,17รŸ)
Molecular weight415.65
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-รŸ-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&deg;
Boiling Pointbp11 173&deg;
Merck14,4746
CAS527-95-7
FormulaC15H10O7
Synonym3,4&#39,5,7,8-Pentahydroxyflavone, HERBACETIN(P)(PLEASE CALL), 3,5,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Isoarticulatidin, 4',5,7,8-Tetrahydroxyflavonol, 4H-1-Benzopyran-4-one,3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-, Herbacetin 8-Hydroxykaempferol, 3,5,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Molecular weight302.24
CAS465-99-6
FormulaC30H48O4
SynonymHEDERAGENIN(RG), (3รŸ,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)-3รŸ,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)-3รŸ-Acetoxy-5a-spirostane-12-one, (25R)-3รŸ-Acetoxy-5a-spirostane-12-one
Molecular weight472.66
EINECS213-021-7
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
CAS61371-55-9
FormulaC8H8O4
Synonymgriffonilide, [6R,(-)]-7,7aa-Dihydro-6รŸ,7a-dihydroxybenzofuran-2(6H)-one, NSC 290808, (6R,7S,7aS)-7,7a-Dihydro-6,7-dihydroxy-2(6H)-benzofuranone, 2(6H)-Benzofuranone,7,7a-dihydro-6,7-dihydroxy-, (6R,7S,7aS)-
CAS1072-93-1
FormulaC5H7NOS
SynonymGOITRINE, R-GOITRIN, 5-VINYL-2-THIOOXAZOLIDONE, (-)5-VINYL-2-OXAZOLIDINETHIONE, (5R)-5-Vinyloxazolidine-2-thione, (5R)-5รŸ-Vinyloxazolidine-2-thione, (R)-5-Vinyl-2-oxazolidinethione, BA-51-090278
Molecular weight129.18
CAS40246-10-4
FormulaC22H22O10
SynonymGlycitin, froM GlycineMax (L.) Merr., 4H-1-Benzopyran-4-one, 7-(รŸ-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-, Glycitin, >99%, Glycitin, >=98%, Daidzin/Glycitin, 4H-1-Benzopyran-4-one7-(รŸ-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-Glycitein Glycitein 7-O-รŸ-glucoside, GLYCITEIN 7-O-GLUCOSIDE, GLYCITIN
Molecular weight446.40
Melting Point2100C
Density1.545
Storage TemperatureStore at -20
CAS40957-83-3
FormulaC16H12O5
SynonymGLYCETEIN, GLYCITEIN, 4',7-DIHYDROXY-6-METHOXYISOFLAVONE, 4,7-DIHYDROXY-6-METHOXYISOFLAVONE, 7,4'-DIHYDROXY-6-METHOXYISOFLAVONE, Glicetein, 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-
Storage Temperature-20&deg;C
Melting Point>300&deg;C
Molecular weight284.26
CAS34367-04-9
FormulaC48H76O19
SynonymChikusetsusaponin 5, ChikusetsusaponinV, PolysciasaponinP3, รŸ-D-Glucopyranosiduronic acid, (3รŸ)-28-(รŸ-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl2-O-รŸ-D-glucopyranosyl-, 28-(รŸ-D-Glucopyranosyloxy)-28-oxo-5a-olean-12-en-3รŸ-yl 2-O-รŸ-D-glucopyranosyl-รŸ-D-glucopyranosiduronic acid, 28-(รŸ-D-Glucopyranosyloxy)-28-oxoolean-12-en-3รŸ-yl 2-O-รŸ-D-glucopyranosyl-รŸ-D-glucopyranosiduronic acid, 3รŸ-(2-O-รŸ-D-Glucopyranosyl-รŸ-D-glucopyranuronosyloxy)oleana-12-ene-28-oic acid 28-รŸ-D-glucopyranosyl ester, Chikusetusaponin V
Molecular weight957.11
CAS53963-43-2
FormulaC36H62O9
Synonym(20S)-20-(รŸ-D-Glucopyranosyloxy)dammar-24-ene-3รŸ,6a,12รŸ-triol, 3รŸ,6a,12รŸ-Trihydroxy-5a-dammar-24-en-20-yl รŸ-D-glucopyranoside, (3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside, Ginsenoside F1, GINSENOSIDE F1(P), 20(S)-Ginsenoside F1(3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside, 20(S)-Ginsenoside F1, Panaxoside Aprogenin
Molecular weight638.87
CAS78214-33-2
FormulaC36H62O8
Synonym(2R,3R,4S,5R,6R)-2-[[(10S,12S,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6 -methyl-hept-5-en-2-yl]-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,1 3,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxyme thyl)oxane-3,4,5-triol, (3beta,12beta,20R)-12,20-Dihydroxydammar-24-en-3-yl beta-D-glucopyranoside, 20(R)-Rh2, b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl, Ginsenoside Rh2, 20(R)-, (2R,3R,4S,5R,6R)-2-[[(10S,12S,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6 -methyl-hept-5-en-2-yl]-4,4,10,14,17-pentamethyl-2,3,5,6,7,8,9,11,12,1 3,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxyme thyl)oxane-3,4,5-triol
EINECS2017-001-1
CAS52286-74-5
FormulaC42H72O13
SynonymPROSAPOGENIN C2, GINSENOSIDE RG2, CHIKUSETSUSAPONIN I, CHIKUSETSUSAPONIN I, PROSAPOGENIN C2, (6)-(alpha-l-rhamnopyranosyl(1-rham-2-glu)-beta-d-glucopyranosyl)-20s-protop, -6-yl-2-o-(6-deoxy-alpha-l-mannopyranosyl)-, anaxatriol, beta-d-glucopyranoside,(3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en
Molecular weight785.01
CAS62025-49-4
FormulaC42H72O13
SynonymGINSENOSIDE F2, (20S)-3รŸ-(รŸ-D-Glucopyranosyloxy)-20-(รŸ-D-glucopyranosyloxy)dammar-24-ene-12รŸ-ol, (20S)-3รŸ,20-Bis(รŸ-D-glucopyranosyloxy)-5a-dammar-24-ene-12รŸ-ol, 12รŸ-Hydroxy-5a-dammar-24-ene-3รŸ,20-diylbis(รŸ-D-glucopyranoside), 20(S)-Ginsenoside-F2, 20(S)-Ginsenoside F2 ,98%, -D-glucopyranosidederiv., Ginsenoside F2, >=98%
Molecular weight785.01
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