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Product name

CAS

Formula

coniferin

CAS531-29-3

FormulaC16H22O8

Synonym4-(3-Hydroxy-1-propenyl)-2-methoxyphenyl ß-D-glucopyranoside, 4-Hydroxy-3-methoxy-1-(?-hydroxypropenyl)benzene-4-D-glucoside, Abietin, 4-(3-Hydroxy-1-propen-1-yl)-2-Methoxyphenyl ß-Glucopyranoside, Coniferosid, Coniferoside, Coniferyl alcohol ß-D-glucoside

Molecular weight342.34

vulpinic acid

CAS521-52-8

FormulaC19H14O5

Synonym3,4-DIHYDROXY-2,5-DIPHENYL-2,4-HEXA-DIENEDIOIC ACID METHYL ESTER 3,6-LACTONE, VULPIC ACID, VULPINIC ACID, (3-hydroxy-5-oxo-4-phenyl-2(5h)-furylidene)phenyl-aceticacimethylester, 2,4-hexadienedioicacid,3,4-dihydroxy-2,5-diphenyl-,mono-gamma-lactone,met, alpha)-furanaceticacid,3-hydroxy-5-oxo-alpha,4-diphenyl-delta(sup2(5hmet, PULVINIC ACID METHYL ESTER, methyl 2-(3,5-dioxo-4-phenyl-2-furylidene)-2-phenylacetate

Molecular weight322.31

EINECS208-314-1

arecaidine

CAS499-04-7

FormulaC18H23NO5S

SynonymN-METHYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXYLIC ACID BUT-2-YNYL ESTER TOSYLATE, 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylicaci, 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylicacid, 1,2,5,6-tetrahydro-1-methyl-nicotinicaci, arecaidine, arecaine, methylguvacine, ARECAIDINE BUT-2-YNYL ESTER TOSYLATE, ARECAIDINE BUT-2-YNYL ESTER TOSYLATE

Molecular weight365.44

beta-tocotrienol

CAS490-23-3

FormulaC28H42O2

Synonym3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol, 5-Methyltocol, ß-Tocotienol, b-Tocotrienol, (2R)-3,4-Dihydro-2,5,8-triMethyl-2-[(3E,7E)-4,8,12-triMethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol, 2,5,8-TriMethyl-2-(4,8,12-triMethyl-3,7,11-tridecatrienyl)-6-chroManol, D-beta- Tocotrienol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol

Molecular weight410.63

EINECS207-708-0

coreximine

CAS483-45-4

FormulaC19H21NO4

Synonym[13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,11-diol, (S)-(+)-CorexiMine, (S)-(+)-5,8,13,13a-Tetrahydro-3,10-diMethoxy-, (13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol, [13aS,(-)]-5,8,13,13a-Tetrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,11-diol

brassicasterol

CAS474-67-9

FormulaC28H46O

Synonym(22E)-Ergosta-5,22-dien-3-ol, Brassicasterin, DELTA5,22-Ergostadien-3beta-ol, DELTA5,22-Ergostadienol, Ergosta-5,22-dien-3beta-ol, Ergosta-5,22-dien-3-ol, (3beta,22E)-, 5, 22-CHOLESTADIEN-24BETA-METHYL-3BETA-OL, 5,22-CHOLESTANDIEN-24B-METHYL-3B-OL

Molecular weight398.66

EINECS207-486-5

sparteine sulfate anhydrous

CAS299-39-8

FormulaC15H28N2O4S

Synonymsiarczansparteiny, spal, spareng, sparm, sparteal, spartepur, spartin, spartocin, SPARTEINE SULFATE

Molecular weight332.46

EINECS206-078-4

patulin

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?

Ethyl Di Glycol

CAS111-90-0

FormulaC6H14O3

Synonym2,2’-oxybis-ethanomonoethylether, -2-Ethoxyethoxy, 3,6-Dioxa-1-octanol, 3,6-Dioxa-1-oktanol, 3,6-Dioxaoctan-1-ol, 3-Oxapentane-1,5-diolethylether, aethyldiaethylenglycol, Carbitol cellosolve, Diethylene Glycol Monoethyl Ether

Molecular weight134.17

EINECS203-919-7

Solubilitywater: soluble

Melting Point-80 °C

Vapor Pressure0.12 mm Hg ( 20 °C)

Boiling Point202 °C

BRN Number1736441

Vapor Density4.63

FormLiquid

Water solubilityMiscible

Flash Point205 °F

StabilityStable. Combustible. Note wide explosion limits. Incompatible with strong oxidizing agents, strong acids, acid chlorides, acid anhydrides. Hygroscopic.

Density0.999 g/mL at 25 °C

Storage TemperatureStore below +30°C.

Merck14,1800

SensitiveHygroscopic

ColorClear colorless

Refractive Index1.427

5-BROMOTHIOPHENE-2-SULFONYL CHLORIDE

CAS55854-46-

FormulaC4H2BrClO2S2

Synonym5-Bromothiophene-2-Sulfonyl, 5-Bromothiophenesulfonyl, 5-BROMOTHIOPHENESULFONYLCHLORIDE,96%, 5-BROMOTHIOPHENE-2-SUPHONYLCHLORIDE, 5-Bromo-2-thiophenensulfonyl Chloride, 5-Bromothiophenesulf, 5-bromothiophene-2-sulfonyl chloride(SALTDATA: FREE), 5-Bromothiophene-2-sulphonyl chloride 98%, 5-Bromothiophenesulfonyl chloride

Molecular weight261.54

Melting Point40-44 °C

Flash Point>230 °F

Boiling Point100-102 °C0.5 mm Hg

SensitiveMoisture Sensitive

EINECS1308068-626-2

juniper berry

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

flutianil

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

isopyrazam

CAS881685-58-1

FormulaC20H23F2N3O

SynonymIsopyrazaM, Isopyrazam, mixture of isomers, Isopyraza Mixture

Molecular weight359.41

pyriofenone

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

monodemethylcurcumin

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

chromafenozide

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

iprovalicarb

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

6''-O-malonyl glycitin

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

6''-O-acetyl glycitin

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

5-[[4-(4-Pyridinyl)-6-quinolinyl]methylene]-2,4-thiazolidenedione

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

N-hydroxy-1-(4-Methoxybenzyl)-1H-indole-6-carboxaMide

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

IKK Inhibitor

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

ISX 9

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

Nodinitib-1

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

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