CAS35286-59-0
FormulaC35H56O8
SynonymZiyuglycoside II, (3beta)-3-(alpha-L-Arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oic acid, Zigu-glucoside II, Gouguside 1
Pharmaceutical
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CAS956958-53-5
FormulaC21H16N6O2S2
SynonymN-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide,, XL147, SAR245408, N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide, XL-147(SAR245408), PI3K inhibitorX, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide XL 147, XL147 analogue
Molecular weight448.52
CAS26791-73-1
FormulaC15H18O3
Synonym(3aR)-3,3aa,4,7,8,8aß-Hexahydro-7ß-methyl-3-methylene-6-(3-oxo-1-butenyl)-2H-cyclohepta[b]furan-2-one, (3aR)-3-Methylene-7ß-methyl-6-(3-oxo-1-butenyl)-3,3aa,4,7,8,8aß-hexahydro-2H-cyclohepta[b]furan-2-one, 2H-Cyclohepta[b]furan-2-one,3,3a,4,7,8,8a-hexahydro-7-Methyl-3-Methylene-6-(3-oxo-1-buten-1-yl)-,(3aR,7S,8aS)-
CAS632-85-9
FormulaC16H12O5
Synonym5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on, vogonin, 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-one, 5,7-DIHYDROXY-8-METHOXYFLAVON, 5,7-DIHYDROXY-8-METHOXYFLAVONE, WOGONIN, WOGONIN 98.0% BY HPLC, WOOGONIN
Molecular weight284.26
EINECS1592732-453-0
Storage Temperature2-8°C
Melting Point203-206°C
SolubilityDMSO: =20mg/mL
CAS84104-71-2
FormulaC30H46O3
SynonymWILFORLIDE A, Wilforlide, WOLFORLIDE A, 4,2-(Epoxymethano)picene, olean-12-en-29-oicacid deriv, Olean-12-en-29-oicacid, 3,22-dihydroxy-, ?-lactone, (3ß,20a,22a)-, Regelide, WILFORLIDE A
Molecular weight454.68
CAS524-12-9
FormulaC16H10O7
Synonym1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, Wedelolactone, 6H-Benzofuro(3,2-C)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-, 5,11,12-Trihydroxy-7-MethoxycouMestan, 1,8,9-trihydroxy-3-Methoxy-6H-benzofuro[3,2-c]chroMen-6-one, Wedelia lactone, IKK Inhibitor II, Wedelolactone
Molecular weight314.25
CAS639089-54-6
FormulaC23H28N8OS
SynonymCyclopropane carboxylic acid {4-[4-(4-methyl-piperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino) -pyrimidin-2ylsulphanyl]-phenyl}-amide, VX-680/MK-0457, N-(4-(4-(5-methyl-1H-pyrazol-3-ylamino)-6-(1-methylpiperidin-4-ylamino)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, MK 0457, N-[4-[[4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide, Tozasertib, VX 680, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Tozasertib
Molecular weight464.59
CAS64820-99-1
FormulaC27H30O14
SynonymVITEXIN-2''-O-RHAMNOSIDE, VITEXIN-4'-RHAMNOSIDE, ORIENTOSIDE-2''-O-RHAMNOSIDE, 2''-O-RHAMNOSYLVITEXIN, APIGENIN-8-C-GLUCOSIDE, APIGENIN-8-C-GLUCOSIDE-2'-RHAMNOSIDE, APIGENIN-8-C-GLUCOSIDE-4-RHAMNOSIDE, 4H-1-Benzopyran-4-one,8-[2-O-(6-deoxy-a-L-
Molecular weight578.52
CAS511-28-4
FormulaC27H44O
SynonymRACUMIN D, OLEOVITAMIN D3, VITAMIN D, ANTI-RACHITIC VITAMIN, CALCIOL, CHOLECALCIFEROLUM, COLECALCIFEROL, ACTIVATED 7-DEHYDROCHOLESTEROL, VITAMIN D3
Molecular weight384.64
EINECS200-673-2
Storage Temperature2-8°C
Melting Point83-86 °C
Density0.96
AlphaD18 +89.3° (c = 0.47 in acetone)
CAS2182-14-1
FormulaC25H32N2O6
Synonymaspidospermidine-3-carboxylicacid,4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-me, thoxy-1-methyl-,methylester,(2-beta,3-beta,4-beta,5-alpha,12-beta,19-alpha), vindolin, (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester, VINDOLINE, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-, Vindoline Tartrate, (2,3,4,5a,12,19a)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic Acid Methyl Ester
Molecular weight456.53
EINECS218-558-0
CAS61276-17-3
FormulaC29H36O15
Synonymglucopyranoside,2-(3,4-dihydroxyphenyl)ethyl3-o-(6-deoxy-alpha-l-mannopyranos, ACTEOSIDE :B-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-,4-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE],(E)-,, Acetoside, Extract from Verbena minutiflora (B864379), [(2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, VERBASCOSIDE WITH HPLC, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-ß-D-glucopyranoside 4-[(E)-3-(3,4-dihydroxyphenyl)propenoate], 3,4-Dihydroxyphenethyl alcohol acteoside
Molecular weight624.59
SMILESO([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O1)[C@H]1[C@@H]([C@@H](CO)O[C@H](OCCc2cc(O)c(cc2)O)[C@@H]1O)OC(\C=C\c1cc(O)c(cc1)O)=O
Storage Temperatureroom temp
CAS656247-17-5
FormulaC31H33N5O4
SynonymNintedanib, Nintedanib (BIBF 1120), Nintedanib/Intedanib/Vargatef, Intedanib Vargatef, methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Nintedanib (BIBF 1120), Vargatef (nintedanib), 3-[(4-{Methyl-[2-(4-methyl-piperazin-1-yl)-acetyl]-amino}-phenylamino)-phenyl-methylene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester, 3-Z-[1-(4-(piperidin-1-yl-methyl)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone, Nintedanib
EINECS1592732-453-0
Molecular weight539.62
CAS952652-79-8
FormulaC23H27N5O3
SynonymValsartan n-Propyl, Valsartan n-Propyl Impurity, L-Valine, N-(1-oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4- yl]methyl]-, (S)-N-Butyryl-N-([2'-(1H-tetrazole-5-yl)biphen-4-yl]methyl)valine, Valsartan n-Propyl IMpurity:(S)-N-butyryl-N-{[2'-(1-H-tetrazole-5-yl)-biphenyl-4-yl]-Methyl}-valine, N-butyryl-N-{[2'-(1H-tetrazole-5-yl)-biphenyl-4-yl]Methyl}-L-valine, N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-, (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)butyraMido)-3-Methylbutanoic acid
Molecular weight421.49
CAS65896-14-2
FormulaC9H10BrClFN3
Synonym1H-Imidazol-2-amine, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-, monohydrochloride, Romifidine Hydrochloride, N-(2-BroMo-6-fluorophenyl)-4,5-dihydro-1H-iMidazol-2-aMine Hydrochloride, Sedivet, STH 2130Cl
CAS64092-48-4
FormulaC15H13ClNNaO3
Synonym1h-pyrrole-2-aceticacid,5-(4-chlorobenzoyl)-1,4-dimethyl-,sodiumsalt,dihyd, 5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-aceticacidsodiumsaltdihydra, mcn2783-21-98, sodium5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-acetatedihydrate, sodiumzomepirac, zo
Molecular weight313.71
EINECS264-669-2
CAS63156-12-7
FormulaC18H15Cl3O8
Synonym5-Chloro-2-(2,4-dichlorophenoxy)phenyl ß-D-Glucopyranosiduronic Acid, Irgasan DP 300 Glucuronide, Triclosan O-ß-D-Glucuronide, Triclosan glucuronide
CAS607-91-0
FormulaC11H12O3
Synonymmyristicinfromparsleyleafoil, MYRISTICIN FROM PARSLEY OIL, MYRISTICIN(SG), 5-methoxysafrole, MYRISTICIN WITH GC, 5-Allyl-2,3-(methylendioxy)anisole, 6-Allyl-4-methoxy-1,3-benzodioxole, 4-Methoxy-6-allyl-1,3-benzodioxole, 7-Methoxy-5-(2-propenyl)-1,3-benz
Molecular weight192.21
EINECS210-146-9
CAS67330-25-0
FormulaC18H18F3NO2
Synonymufenamate, BUTYL FLUFENAMATE, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid butyl ester, Butyl fulfenamate, HF-264, o-(m-Trifluoromethylanilino)benzoic acid butyl ester, Combec, Fenazol
CAS992-78-9
FormulaC59H92O4
Synonym2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl -2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- 1,4-benzenediol, Dihydrocoenzyme Q10, Reduced Coenzyme Q10, Reduced Ubiquinone Q10, Ubiquinol 50, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylhydroquinone, Reduced ubiquinone-10
Molecular weight865.37
CAS102040-03-9
FormulaC63H98O29
SynonymTUBEIMOSIDE 1, TUBEIMOSIDE A, TUBEIMOSIDE I, TUBEMOSIDE A, TUBELMOSIDEA, hydroxy-3-methyl-1-oxobutyl)-a-L-arabinopyra, Lobatoside H, nosyl]-ß-D-glucopyranosyl]oxy]-2,23-dihydroxy-,28-(O-ß-D-xylopyranosyl-(1?3)-O-6-deoxy-a-L-mannopyranosyl-(1?2)-a-L-arabinopyranosyl)ester, intramol. ester, [2ß,3ß(S),4a]-
Molecular weight1,319.43
CAS943019-63-4
FormulaC43H43N5NaO3
SynonymN-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Sal, Trityl Valsartan Sodium Salt, N-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Salt
CAS139481-72-4
FormulaC43H34N6O3
SynonymCandesartan N1-Trityl IMpurity, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-c, (Trityl candesartan)2-Ethoxy-1-[[2-(2-Triphenyl Methyl)-2H-Tetrazole-5-YL](1,1-Biphenyl)-4-YL]Methyl]Benzimidazole-2-Carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-, 2-ethoxy-1-[[(2'-(1-triphenylmethyl-1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole-7-carboxylic acid, TRITYL CANDESARTAN, Triphenyl Candesartan
Molecular weight682.77
EINECS1806241-263-5
CAS38748-32-2
FormulaC20H24O6
SynonymPG490, TRIPTOLIDE, TRIPTOLIDE, TRIPTERYGIUM WILFORDII, ,7as,7bs,8as,8bs)-, 8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bs,4as,5as,6r,6ar, triptolid, TRIPTOLIDE TLC, TRIPTOLIDE95%
Molecular weight360.40
EINECS300-006-3
Colorwhite to off-white
SolubilityDMSO: soluble
Melting Point226-227°C
AlphaD25 -154°
Formsolid
Storage Temperature2-8°C
Merck14,9747
CAS38647-11-9
FormulaC20H22O6
SynonymTRIPTONIDE, TRIPTONIDE(PRIMARY STANDARD), (3bS,4aS,5aS,6aS,7aS,7bS,8aS,8bS)-6a-Isopropyl-8b-methyl-3b,4,4a,7a,7b,8b,9,10-octahydrotrisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione, 14-Deoxy-14-oxotriptolide, Triptolide,14-deoxy-14-oxo, NSC 165677, PG 492
Molecular weight358.39
CAS917877-74-8
FormulaC19H35NO
Synonymtrans-4-[1-(Cyclohexyl)-2-(2-piperidinyl)ethyl]cyclohexanol, trans-Hydroxy Perhexiline(Mixture of Diastereomers), trans-Hydroxy Perhexiline
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