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Product name

CAS

Formula

6-shogaol

CAS555-66-8

FormulaC17H24O3

Synonym(E)-1-(4-Hydroxy-3-methoxy-phenyl)dec-4-en-3-one, 6-SHOGAOL, SHOGAOL, SHOGAOL, 6-, 4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl), 6-Shagaol, 1-(3-Methoxy-4-hydroxyphenyl)-4-decene-3-one, 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one

Molecular weight276.37

Storage Temperature2-8°C

rhamnazin

CAS552-54-5

FormulaC17H14O7

Synonym3,7-DIMETHYLQUERCETIN, 3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE, QUERCETIN-3,7-DIMETHYL ETHER, 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, 3',7-Di-O-Methylquercetin, 7,3'-Di-O-methylquercetin, C.I.75700, 7,3'-DiMethylquercetin, 3,7-DIMETHOXY-3',4',5-TRIHYDROXYFLAVONE

Molecular weight330.29

alantolactone

CAS546-43-0

FormulaC15H20O2

SynonymHELENINE, 8b-hydroxy-4ah-eudesm-5-en-12-oic acid, ALLANTOLACTONE, ALANTOLACETONE, ALANTOLACTONE, [3ar-(3aa,5b,8ab,9aa)]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho-[2,3-b]furan-2(3h)-one, [3aR-(3aalpha,5beta,8abeta,9aalpha)]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one, Alantolactone (Helenin)

Molecular weight232.32

EINECS208-899-3

AlphaD +175° (chloroform)

Melting Point78-79 C

Refractive Index1.4360 (estimate)

Boiling Point275 C

Colorwhite to beige

SolubilityDMSO: soluble15mg/mL (clear solution)

Density1.0610 (rough estimate)

Storage Temperature?20°C

chamazulene

CAS529-05-5

FormulaC14H16

Synonym7-Ethyl-1,4-dimethylazulene, Azulene, 1,4-dimethyl-7-ethyl-, Azulene, 7-ethyl-1,4-dimethyl-, Ba 2784, ba2784, Camazulene, Dimethulen, Dimethulene, CHAMAZULEN

Molecular weight184.28

EINECS208-449-6

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

cerium citrate

CAS512-24-3

FormulaC6H5CeO7

Synonymcerium(3+) 2-hydroxypropane-1,2,3-tricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid cerium(III) salt, 1-(hydroxymethyl)ethane-1,1,2-tricarboxylate, 1-methylolethane-1,1,2-tricarboxylate, cerium(3+), cerium(3+) 2-hydroxypropane-1,2,3-tricarboxylate

EINECS208-139-0

Molecular weight329.22

cymarin

CAS508-77-0

FormulaC30H44O9

Synonym20(22),5BETA-CARDENOLID-19-AL-3BETA,5BETA,14BETA-TRIOL 3BETA-MIXED GLYCOSIDES, CIMARIN, CYMARIN, CYMARINE, K STROPHANTHIN, K-STROPHANTHIN-A, K-STROPHANTHIN-ALPHA, K-STROPHANTHIDIN-D-CYMAROSIDE

Molecular weight548.66

EINECS208-087-9

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

pratol

CAS487-24-1

FormulaC16H12O4

Synonym7-HYDROXY-4'-METHOXYFLAVONE, 7-HYDROXY-4-METHOXYFLAVONE, 7-hydroxy-2-(4-methoxyphenyl)-4h-1-benzopyran-4-on, 7-hydroxy-2-(4-methoxyphenyl)-4h-1-benzopyran-4-one, 7-hydroxy-4’-methoxy-flavon, c.i.75570, PRATOL, 7-hydroxy-2-(4-methoxyphenyl)-4-benzopyrone, 7-HYDROXY-4'-METHOXYFLAVONE

Molecular weight268.26

EINECS207-653-2

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

alpha-cyperone

CAS473-08-5

FormulaC15H22O

Synonyma-cyperone, A-CYPERONE, (4aS,7R)-1,4a-Dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one, (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone, alpha-Cyperone, 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-1,4a-, dimethyl-7-(1-methylethenyl)-,(4aS,7R)-, (4aS)-4,4a,5,6,7,8-Hexahydro-7ß-isopropenyl-1,4aß-dimethylnaphthalene-2(3H)-one

Molecular weight218.33

proscillaridin

CAS466-06-8

FormulaC30H42O8

SynonymSCILLARENIN 3BETA-RHAMNOSIDE, PROSCILLARIDIN, PROSCILLARIDIN A, ((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienolide, 14-hydroxy-3-beta-(rhamnosyloxy)bufa-4,20,22-trienolide, 22-trienolide,3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-bufa-20, 22-trienolide,3-beta-((6-deoxy-alpha-l-mannosyl)oxy)-14-hydroxy-bufa-20, 3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienoli, PROSCILLARIDIN A

Molecular weight530.65

EINECS207-370-4

gossypol

CAS303-45-7

FormulaC30H30O8

SynonymGOSSYPOL, COTTON SEEDS, TIMTEC-BB SBB012338, 2,2’-bis(1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthalene), 3’-dimethyl-sopropyl-, 8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2’-bisnaphthalene, ((1,1,6,6,7,7-hexahydroxy-5,5-diisopropyl-3,3-dimethyl)2,2-binaphthyl)-8,8-dicarbaldehyde, 2,2-Binaphthalene-8,8-dicarboxaldehyde, 1,1,6,6,7,7-hexahydroxy-3,3-dimethyl-5,5-bis(1-methylethyl)-, gossypol from cotton seeds

Molecular weight518.55

EINECS1806241-263-5

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?

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

ginsenoside Rg6

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

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

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