CAS299-39-8
FormulaC15H28N2O4S
Synonymsiarczansparteiny, spal, spareng, sparm, sparteal, spartepur, spartin, spartocin, SPARTEINE SULFATE
Molecular weight332.46
EINECS206-078-4
Pharmaceutical
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Formula
CAS149-29-1
FormulaC7H6O4
Synonym(2,4-dihydroxy-2h-pyran-3(6h)-ylidene)aceticacid-3,4-lactone, 2,4-dihydroxy-2h-pyran-delta-3(6h),alpha-aceticacid-3,4-lactone, 2-c)pyran-2(6h)-one,4-hydroxy-4h-furo(, 2h-pyran-delta(sup3(6h),alpha)-aceticacid,2,4-dihydroxy-,3,4-lactone, 3-c)pyran-2(6h)-one,4-hydroxy-4h-furo(, aceticacid,(2,4-dihydroxy-2h-pyran-3(6h)-ylidene)-,3,4-lactone, clairformin, clavatin
Refractive Index1.4300 (estimate)
Solubilityethyl acetate: soluble50mg/mL
Merck13,7125
FormCrystals or Crystalline Powder
Molecular weight154.12
EINECS205-735-2
Melting Point108-111 °C
Storage Temperature-20°C
ColorWhite
Boiling Point197.46°C (rough estimate)
Density1.1993 (rough estimate)
AlphaD21 -6.2° (chloroform)
Flash Point2?
CAS977038-80-4
FormulaC4H7NO4
Synonym(R)-(-)-AMINOSUCCINIC ACID, (R)-AMINOSUCCINIC ACID, (R)-(-)-ASPARTIC ACID, 1-Amino-1,2-carboxyethane, d-aspartic, d-asparticaci, l-Asparagic acid, (R)-(-)-Aminosuccinic acid(R)-2-Aminosuccinic acid, D-Aspartic acid
Molecular weight133.10
EINECS217-234-6
Alpha-25.8 º (c=5, 5N HCl)
Merck14,840
Boiling Point245.59°C (rough estimate)
Refractive Index-25 ° (C=8, 50% HCl)
Water solubilitySOLUBLE
BRN Number1723529
Melting Point>300 °C
Density1.66
Storage TemperatureStore at room temperature.
ColorWhite to off-white
FormCrystalline Powder
CAS958647-10-4
FormulaC19H14F4N2OS2
SynonymFlutianil, (2Z)-2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile, OK 5203, V 10118
Molecular weight426.45
CAS881685-58-1
FormulaC20H23F2N3O
SynonymIsopyrazaM, Isopyrazam, mixture of isomers, Isopyraza Mixture
Molecular weight359.41
CAS688046-61-9
FormulaC18H20ClNO5
Synonym(5-Chloro-2-Methoxy-4-Methyl-3-pyridinyl)(2,3,4-triMethoxy-6-Methylphenyl)Methanone, 3-(2,3,4-TriMethoxy-6-Methylbenzoyl)-5-chloro-2-Methoxy-4-Methylpyridine, IKF 309, Pyriofenone, IKF 309
Molecular weight365.81
CAS149732-51-4
FormulaC20H18O6
Synonym(1E,6E)-1-(3,4-Dihydroxyphenyl)-7-(4-hydroxy-3-Methoxyphenyl)-1,6-heptadiene-3,5-dione, Demethyl Curcumin, Demethyl Curcumin
Molecular weight354.35
CAS147419-93-0
FormulaC41H68O12
SynonymGinsenoside Rg6, daMMar-20(21),24-diene-3ß,6a,12ß-trihydroxy-6-O-a-L-rhaMnopyranosyl(-1?2)-ß-D-glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammara-20,24-dien-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Ginsenoside Rg6, 98%, from Panax ginseng C. A. Mey.
Molecular weight752.97
CAS143807-66-3
FormulaC24H30N2O3
SynonymCHROMAFENOZIDE, ans-118, chromafenozide (bsi, pa iso), CHROMAFENOZIDE STANDARD, 2'-tert-butyl-5-methyl-2'-(3,5-xyloyl) chromane-6-carbohydrazide, carbochrozide, CM 001, Killat
Molecular weight394.51
CAS140923-17-7
FormulaC18H28N2O3
SynonymISOPROPYL (S)-2-METHYL-1-[1-(P-TOLYL)ETHYLCARBAMOYL]PROPYLCARBAMATE, IPROVALICARB, NALPHA-(ISOPROPOXYCARBONYL)-N-[1-(P-TOLYL)ETHYL]-L-VALINAMIDE, Iprovalicarb, Pestanal, Carbamic acid, (1S)-2-methyl-1-1-(4-methylphenyl)ethylaminocarbonylpropyl-, 1-methylethyl ester, iprovalicarb (bsi, pa iso), Isopropyl (S)-2-methyl-1-[1-(p-tolyl)ethylcarbamoyl]propylcarbamate, Na-(Isopropoxycarbonyl)-N-[1-(p-tolyl)ethyl]-L-valinamide, FencaraMid
Molecular weight320.43
CAS137705-39-6
FormulaC25H24O13
Synonym6''-O-MALONYLGLYCITIN, 4H-1-Benzopyran-4-one, 7-6-O-(carboxyacetyl)-.beta.-D-glucopyranosyloxy-3-(4-hydroxyphenyl)-6-methoxy-, Glycitin 6''-O-Malonate, 7-[[6-O-(2-Carboxyacetyl)-ß-D-glucopyranosyl]oxy]-3-(4-hydroxyphenyl)-6-Methoxy-4H-1-benzopyran-4-one, OWMHCYFEIJPHFB-UHFFFAOYSA-N, 6''-O-MALONYLGLYCITIN
Molecular weight532.45
CAS134859-96-4
FormulaC24H24O11
Synonym6''-O-ACETYLGLYCITIN, 4H-1-Benzopyran-4-one, 7-(6-O-acetyl-.beta.-D-glucopyranosyl)oxy-3-(4-hydroxyphenyl)-6-methoxy-, 3-(4-Hydroxyphenyl)-6-methoxy-4-oxo-4H-1-benzopyran-7-yl 6-O-acetyl-ß-D-glucopyranoside, 4'-Hydroxy-6-methoxy-7-[(6-O-acetyl-ß-D-glucopyranosyl)oxy]isoflavone, 7-(6-O-Acetyl-ß-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, Glycitein 7-(6-O-acetylglucoside), Glycitin 6''-O-Acetate, Glycitein 6''-O-acetylglucoside, 6''-O-ACETYLGLYCITIN
Molecular weight488.44
CAS958852-01-2
FormulaC18H11N3O2S
Synonym5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidenedione, GSK 1059615, (5Z)-5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidinedione, GSK 1059615 SodiuM Salt Hydrate, (5Z)-5-[[4-(4-pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidinedione
Molecular weight332.00
CAS950762-95-5
FormulaC17H16N2O3
SynonymN-hydroxy-1-(4-Methoxybenzyl)-1H-indole-6-carboxaMide, PCI 34051, PCI-34051, 1-(4-methoxybenzyl)-N-hydroxy-1H-indole-6-carboxamide, 1H-Indole-6-carboxamide, N-hydroxy-1-[(4-methoxyphenyl)methyl]-, N-Hydroxy-1-[(4-methoxyphenyl)methyl]-1H-indole-6-carboxam
Molecular weight296.32
((1S,2S,4R)-4-(4-(((S)-2,3-dihydro-1H-inden-1-yl)aMino)-7H-pyrrolo[2,3-d]pyriMidin-7-yl)-2-hydroxycy
CAS905579-51-3
FormulaC21H25N5O4S
Synonym((1S,2S,4R)-4-(4-(((S)-2,3-dihydro-1H-inden-1-yl)aMino)-7H-pyrrolo[2,3-d]pyriMidin-7-yl)-2-hydroxycyclopentyl)Methyl sulfaMate, [(1S,2S,4R)-4-(4-{[(1S)-2,3-dihydro-1H-inden-1-yl]aMino}-7H-pyrrolo[2,3-d]pyriMidin-7-yl)-2-hydroxycyclopentyl]Methyl sulfaMate
Molecular weight443.52
CAS873225-46-8
FormulaC28H29N5OS
SynonymIKK Inhibitor, [4-[(4-Benzo[b]thien-2-yl-2-pyriMidinyl)aMino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-Methanone, 1-[4-[(4-Benzo[b]thien-2-yl-2-pyrimidinyl)amino]benzoyl]-4-(1-pyrrolidinyl)piperidine, IKK Inhibitor VII, Methanone, [4-[(4-benzo[b]thien-2-y
Molecular weight483.63
CAS832115-62-5
FormulaC11H10N2O2S
SynonymISX 9, 3-IsoxazolecarboxaMide, N-cyclopropyl-5-(2-thienyl)-, N-Cyclopropyl-5-(thiophen-2-yl)isoxazole-3-carboxaMide, Isoxazole 9 (ISX-9), Neuronal Differentiation Inducer III, Isoxazole(ISX-9), Isoxazole 9, ISX 9(Isoxazole 9)
Molecular weight234.27
CAS799264-47-4
FormulaC14H13N3O2S
SynonymNodinitib-1, 1H-BenziMidazol-2-aMine, 1-[(4-Methylphenyl)sulfonyl]-, 1-[(4-Methylphenyl)sulfonyl]-1H-benziMidazol-2-aMine, Noditinib-1, ML130 (Nodinitib-1), CID-1088438, 1-[(4-Methylphenyl)sulfonyl]-1H-benzimidazol-2-ylamine
Molecular weight287.34
CAS75365-76-3
FormulaC19H16N2O
Synonym4-(phenylmethoxy)azobenzene, P-BENZYLOXYAZOBENZENE, 4-Benzyloxyazobenzene, 1-Phenyl-2-[4-(phenylMethoxy)phenyl]diazene, Phenyl[4-(phenylMethoxy)phenyl]diazene, (4-benzyloxy-phenyl)-phenyl-diazene
Molecular weight288.34
EINECS278-192-2
N-Methyl-N-[2-[[[2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]me
CAS717906-29-1
FormulaC22H21F3N6O3S
SynonymN-Methyl-N-[2-[[[2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-trifluoromethylpyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide, N-[2-[[[2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)aMino]-5-(trifluoroMethyl)-4-pyriMidinyl]aMino]Methyl]phenyl]-N-MethylMethanesu
Molecular weight506.50
CAS694433-59-5
FormulaC20H21N3O2
Synonym2-(5-Benzo[1,3]dioxol-5-yl-2-tert-butyl-3H-imidazol-4-yl)-6-methylpyridine hydrate hydrochloride, SB-505124 hydrate hydrochloride, 2-(5-Benzo[1,3]dioxol-5-yl-2-tert-butyl-3H-iMidazol-4-yl)-6-Methylpyridine, 2-[4-(1,3-Benzodioxol-5-yl)-2-(1,1- diMethyl
Molecular weight335.41
CAS68047-06-3
FormulaC26H29NO2
Synonymtrans-4-Hydroxytamoxifen, (Z)-4-(1-[4-(Dimethylaminoethoxy)phenyl]-2-phenyl-1-butenyl)phenol, (Z)-3,4-Diphenyl-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3-buten-1-ol, 2-[4-[(E)-1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine, 4-[(E)-1-
Molecular weight387.51
CAS677331-12-3
FormulaC21H17N3O2S
SynonymiCRT 14, 5-[[2,5-DiMethyl-1-(3-pyridinyl)-1H-pyrrol-3-yl]Methylene]-3-phenyl-2,4-thiazolidinedione, (5Z)-5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
Molecular weight375.44
CAS675126-08-6
FormulaC16H15Cl2N.ClH
Synonym(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochlorid, (1R,4S)-N-Desmethyl Sertraline Hydrochloride, (1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride, Dastroline, SEP-225289 hydrochloride
Molecular weight328.67
CAS65240-86-0
FormulaC17H11NO3
SynonymPPM-18, 2-BENZOYLAMINO-1,4-NAPHTHOQUINONE, 2-BenzaMido-1,4-naphthoquinone, N-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)benzamide
Molecular weight277.27
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