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CAS

Formula

Ginsenoside F2

CAS62025-49-4

FormulaC42H72O13

SynonymGINSENOSIDE F2, (20S)-3ß-(ß-D-Glucopyranosyloxy)-20-(ß-D-glucopyranosyloxy)dammar-24-ene-12ß-ol, (20S)-3ß,20-Bis(ß-D-glucopyranosyloxy)-5a-dammar-24-ene-12ß-ol, 12ß-Hydroxy-5a-dammar-24-ene-3ß,20-diylbis(ß-D-glucopyranoside), 20(S)-Ginsenoside-F2, 20(S)-Ginsenoside F2 ,98%, -D-glucopyranosidederiv., Ginsenoside F2, >=98%

Molecular weight785.01

Gimeracil

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

Gentiopicroside

CAS20831-76-9

FormulaC16H20O9

SynonymGENTIOPICRIN, GENTIOPICROSIDE, (5beta-trans)-6-(beta-d-glucopyranosyloxy)-5,6-dihydro-5-vinyl-1h,3h-pyrano[3,4-c]pyran-1-one, (5R-trans)-6-(beta-D-glucopyranosyloxy)-5,6-dihydro-5-vinyl-1H,3H-pyrano[3,4-c]pyran-1-one, Gentiop icroin, 1H,3H-Pyrano[3,4-c]pyran-1-one,5-ethenyl-6-(ß-D-, glucopyranosyloxy)-5,6-dihydro-,(5R-trans)-, (5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-3H-pyrano[5,4-c]pyran-1-one

Molecular weight356.32

EINECS244-070-2

Alpha-200 º (c=2, H2O)

Melting Point191°C

Geniposidicacid

CAS27741-01-1

FormulaC16H22O10

Synonym(1S,4aS,7aS)-7-(hydroxymethyl)-1-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, (1R,2S,6S)-9-(Hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylic acid, GENIPOSIDIC ACID, Geniposidic acid std., (1S)-1a-(ß-D-Glucopyranosyloxy)-1,4aa,5,7aa-tetrahydro-7-hydroxymethylcyclopenta[c]pyran-4-carboxylic acid, (1S,4aS,7aS)-7-(Hydroxymethyl)-1-(ß-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid, 1a-(ß-D-Glucopyranosyloxy)-1,4aa,5,7aa-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid, GENIPOSIDIC ACID(SH), Geniposidic acid

Molecular weight374.34

Gdc-0941 Bimesylate

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

Gastrodin

CAS62499-27-8

FormulaC13H18O7

Synonym4-hydroxybenzyl alcohol 4-o-bata-d-glucoside, 4-O-BETA-D-GLUCOPYRANOSYLOXYBENZYL ALCOHOL, (2R,3S,4S,5R,6S)-2-HYDROXYMETHYL-6-(4-HYDROXYMETHYL-PHENOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL, GASTRODIN, Gastro enterical, Gastrodin ,98%, 4-(Hydroxymethyl)phenyl ß-D-glucopyranoside, 4-(ß-D-Glucopyranosyloxy)benzyl alcohol

Molecular weight286.28

Melting Point169-170°

AlphaD20 -17.5° (c = 1 in pyridine)

Merck14,4375

Garcinone C

CAS76996-27-5

FormulaC23H26O7

Synonymgarcinone C, 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one, 9H-Xanthen-9-one,1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-Methylbutyl)-2-(3-Methyl-2-buten-1-yl)-

Galanthaminone

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

Fosthiazate

CAS98886-44-3

FormulaC9H18NO3PS2

SynonymFOSTHIAZATE-2, Fostiazate, isomer 2, Phosphonothioic acid, P-(2-oxo-3-thiazolidinyl)-, O-ethyl S-(1-methylpropyl) ester, fosthiazate, O-ethyl S-(1-methylpropyl) (2-oxo-3-thiazolidinyl)phosphonothioate, (2-Oxothiazolidin-3-yl)thiophosphonic acid S-sec-butyl O-ethyl ester, (RS)-S-sec-butyl-O-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate,fosthiazate (ISO), (Rs)-S-sec-butyl-o-ethyl-2-oxo-1,3-thiazolidin-3-ylphosphonothioate, Fosthiazate [iso:bsi], Phosphonothioic acid, (2-oxo-3-thiazolidinyl)-, o-ethyl S-(1-methylpropyl) ester, FOSTHIAZATENEMATHORINO-ETHYL S-(1-METHYLPROPYL) 2-OXO-3-THIAZOLIDINYLPHOSPHONOTHIOATES-SEC-BUTYL O-ETHYL 2-OXO-3-THIAZOLIDINYLPHOSPHONOTHIOATE(2-oxo-3-thiazolidinyl)-phosphonothioicacio-ethyls-(1-Methylpropyl)ester, Phosphonothioic acid,P-(2-oxo-3-thiazolidinyl)-,O-ethyl S-(1-Methylpropyl)ester, Fosthiazate 30

Molecular weight283.35

InChI1S/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3

Boiling Pointbp0.5 198°

Refractive Indexn19.6D 1.5334

Storage Temperature0-6°C

Forsythoside B

CAS81525-13-5

FormulaC34H44O19

SynonymForsythoside B, (E)-O-D-Apio-beta-D-furanosyl-(1-6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1-3)]-beta-D-glucopyranoside 2-(3,4-dihydroxyphenyl)ethyl 4-[3-(3,4-dihydroxyphenyl)-2-propenoate]

Forsythin

CAS487-41-2

FormulaC27H34O11

SynonymFORSYTHIN PHILLYRIN, dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl, Phillyroside, Phyllyrin, ß-D-Glucopyranoside,4-[(1S,3aR,4R,6aR)-4-(3,4-, (1S)-1ß-[4-(ß-D-Glucopyranosyloxy)-3-methoxyphenyl]-4a-(3,4-dimethoxyphenyl)-3aß,4,6,6aß-tetrahydro-1H,3H-furo[3,4-c]furan, PHEOPHYTHIN A (SH), Chionanthin

Molecular weight534.55

Fmoc-Lys(Me)2-Oh Hcl

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

Fluindione

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

Floctafenine

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

Fdnp-D-Ala-Nh2

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

Fargesin

CAS31008-19-2

FormulaC21H22O6

SynonymFARGESIN, (1R)-4ß-(1,3-Benzodioxole-5-yl)-3aß,4,6,6aß-tetrahydro-1a-(3,4-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan, (1S,3aß,6aß)-1ß-(1,3-Benzodioxole-5-yl)-4a-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan, (1ß,5ß)-2a-(3,4-Dimethoxyphenyl)-6ß-(1,3-benzodioxole-5-yl)-3,7-dioxabicyclo[3.3.0]octane, 5-[(1ß,3aß,4a,6aß)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, Methyl pluviatilol, 1,3-Benzodioxole,5-[(1R,3aS,4S,6aS)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-,rel-

Molecular weight370.40

Ezm-K

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

Exo-6-(Boc-Amino)-3-Azabicyclo[3.1.0]Hexane

CAS134575-17-0

FormulaC10H18N2O2

SynonymCarbamic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester,, TERT-BUTYL MESO-3-AZABICYCLO[3.1.0]HEX-6-YLCARBAMATE, (1à,5à,6à)-6-tert-Butoxycarbonylamino-3-azabicyclo[3.1.0]-hexane, exo-6-(Boc-amino)-3-azabicyclo[3.1.0]hexane, exo-6-(Boc-amino)-3-azabi..., tert-butyl (1R,5S)-3-azabicyclo[3.1.0]hexan-6-ylcarbamate, N-(1a,5a,6a)-3-?zabicyclo[3.1.0]hex-6-yl-carbaMic Acid 1,1-DiMethylethyl Ester, tert-butyl N-[(1S,5R)-3-Azabicyclo[3.1.0]hexan-6-yl]carbaMate, Carbamic acid, 3-azabicyclo[3.1.0]hex-6-yl-, 1,1-dimethylethyl ester,

Molecular weight198.26

EINECS429-170-8

Eupatilin

CAS22368-21-4

FormulaC18H16O7

Synonymeupatilin, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one, 5,7-Dihydroxy-3',4',6-trimethoxyflavone, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-diMethoxyphenyl)-5,7-dihydroxy-6-Methoxy-, Eupatilin 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one, 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one (EUPATILIN)

Molecular weight344.31

Ethyl-N-Methyl Malonamide

CAS71510-95-7

FormulaC6H12N2O2

SynonymEthyl 3-(methylamino)-3-oxopropanoate, N-METHYL-MALONAMIC ACID ETHYL ESTER, 3-(Methylamino)-3-oxo-propanoic acid ethyl ester, ETHYL 1-METHYL AMIDOMALONATE, ETHYL-N-METHYLAMIDOMALONATE, ETHYL-N-METHYL MALONAMIDE, Ethyl-N-methyl, Monoethyl malonate formamide

Molecular weight144.17

Ethylestrenol

CAS965-90-2

FormulaC20H32O

Synonym(17-alpha)-19-norpregn-4-en-17-o, (17alpha)-19-norpregn-4-en-17-o, 17alpha-ethyl-17beta-hydroxy-4-estrene, 17alpha-ethylestr-4-en-17beta-ol, 17beta-hydroxy-17alpha-ethyl-19-nor-4-androstene, 19-nor-17-alpha-pregn-4-en-17-ol, 19-nor-17alpha-pregn-4-en-17-ol, durabolin-o

Molecular weight288.47

EINECS213-523-6

AlphaD +31° (chloroform)

Melting Point76-78°

Ethylene Glycol Bis(Propionitrile)Ether

CAS3386-87-6

FormulaC8H12N2O2

Synonym3,3'-(ETHYLENEDIOXY)DIPROPIONITRILE, 1,2-BIS(2-CYANOETHOXY)ETHANE, ETHYLENE GLYCOL BIS(2-CYANOETHYL) ETHER, ETHYLENE GLYCOL BIS(PROPIONITRILE) ETHER, LABOTEST-BB LT00044435, Propanenitrile,3,3’-[1,2-ethanediylbis(oxy)]bis-, 3,3'-(ethylenedioxy)dipropiononitrile, liquidphaseforGC, ETHYLENE GLYCOL BIS(PROPIONITRILE) ETHER

Molecular weight168.19

EINECS222-208-2

Ethyl4-(Methylamino)-2-(Methylsulfanyl)-5-Pyrimidinecarboxylate

CAS76360-82-2

FormulaC9H13N3O2S

SynonymETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE, 4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxylic Acid Ethyl Ester, 4-MethylaMino-2-Methylsulfanyl-pyriMidine-5-carboxylic acid ethyl ester, ethyl 4-(MethylaMino)-2-(Methylsulfanyl)pyriMidine-5-carboxylate, Ethyl 4-(MethylaMino)-2-(Methylthio)pyriMidine-5-carboxylate, NSC 165300, 2-(Methylthio)-4-(MethylaMino)-pyriMidine-5-carboxylic acid e, ethyl 2-(Methylthio)-4-(MethylaMino)-pyriMidine-5-carboxylate, ETHYL 4-(METHYLAMINO)-2-(METHYLSULFANYL)-5-PYRIMIDINECARBOXYLATE

Molecular weight227.28

Ethyl Piperidine-4-Carboxylate, Hcl

CAS147636-76-8

FormulaC8H16ClNO2

SynonymETHYL 4-PIPERIDINECARBOXYLATE HCL, ETHYL 4-PIPERIDINECARBOXYLATE HYDROCHLORIDE, ETHYL ISONIPECOTATE HYDROCHLORIDE, ETHYL PIPERIDINE-4-CARBOXYLATE HYDROCHLORIDE, PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE, Ethylpiperidine-4-carboxylate,HCl, PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER HYDROCHLORIDE

Molecular weight193.67

Ethyl Methyl 2,6-Bis[(2-Aminoethoxy)Methyl]-4-(2- Chlorophenyl)-1,4-Dihydropyridine-3,5-Dicarboxylat

CAS721958-74-3

FormulaC30H41ClN4O10S

SynonymBis(aminoethoxy) Amlodipine, AMlodipine IMpurity C, Ethyl Methyl (4RS)-2,6-Bis[(2-aMinoethoxy)Methyl]-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Dihydrochloride, 2,6-Bis[(2-aMinoethoxy)Methyl]-4-(2-chlorophenyl)-1,4-dihydro-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, Ethyl Methyl 2,6-Bis[(2-aMinoethoxy)Methyl]-4-(2- chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3-ethyl 5-Methyl 2,6-bis((2-aMinoethoxy)Methyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride, AMlodipine IMpurity- C(EP), Amlodipine EP Impurity C, Bis(aminoethoxy) Amlodipine

Molecular weight685.19

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