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CAS

Formula

1-methyl-a,a'.-diphenylpiperidine-2,6-diethanol hydrochloride

CAS6112-86-3

FormulaC22H30ClNO2

SynonymLOBELANIDINE HCL, LOBELANIDINE HYDROCHLORIDE, 6-piperidinediethanol,alpha,alpha’-diphenyl-1-methyl-hydrochloride, alpha,alpha’-diphenyl-1-methyl-2,6-piperidinediethanolhydrochloride, 1-methyl-alpha,alpha'.-diphenylpiperidine-2,6-diethanol hydrochloride, LOBELANIDINE HCL

Molecular weight375.93

EINECS228-076-2

RSPO Certified Lauric Myristic Acid

CAS143-07-7; 544-63-8

FormulaC14H28O2

Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid

Molecular weight228.37

EINECS208-875-2

RSPO Certified Myristic acid 99%

CAS544-63-8

FormulaC14H28O2

Synonymacidemyristique, acidetetradecanoique, Crodacid, EdenorC14, Emery 654, Emery 655, emery655, Hydrofol acid 1495, Myristic acid, Myristic acid, Tetradecanoic acid, n-Tetradecoic acid, 1-Tridecanecarboxylic acid

Molecular weight228.37

EINECS208-875-2

SMILESC(CCCCCCCC)CCCCC(=O)O

Refractive IndexnD60 1.4305; nD70 1.4273

Storage Temperature-20°C

StabilityStable. Incompatible with strong oxidizing agents

Density0.862

Solubility1.07mg/l

Merck14,6333

Melting Point52-54 °C

Water solubility<0.1 g/100 mL at 18 ºC

FormFlakes, Powder, Chunks or Crystalline Mass

BRN Number508624

ColorWhite

FEMA2764 | MYRISTIC ACID

Melting Point53.9 ° C

log P (octanol-water)6.11

Boiling Point326.2 ° C

Henry's Law Constant4.95E-07 atm-m3/mole

Water solubility1.07 mg/L

Atmospheric OH Rate Constant1.68E-11 cm3/molecule-sec

Flash Point>230 °F

Boiling Point250 °C100 mm Hg

RSPO Certified Lauric Acid 99%

CAS143-07-7

FormulaC12H24O2

SynonymEmery651, Hen-decane-1-carbosylicacid, Hydrofol acid 1255, Hydrofol acid 1295, hydrofolacid1255, hydrofolacid1295, Hystrene 9512, hystrene9512, Lauric acid, Lauric acid, Dodecanoic acid, n-Dodecanoic acid, Dodecoic acid, Duodecylic acid, Laurostearic acid 1-Undecanecarboxylic acid

Molecular weight200.32

EINECS205-582-1

Storage TemperatureStore below +30°C.

Water solubilityinsoluble

StabilityStable. Combustible. Incompatible with bases, oxidizing agents, reducing agents.

Merck14,5384

FormCrystalline Powder of Flakes

Vapor Pressure1 mm Hg ( 121 °C)

Solubility4.81mg/l

Boiling Point225 °C100 mm Hg

FEMA2614 | LAURIC ACID

Flash Point>230 °F

BRN Number1099477

ColorWhite

Refractive Index1.4304

Melting Point44-46 °C

Density0.883 g/mL at 25 °C

1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

CAS13074-31-2

FormulaC20H25NO4

Synonym1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, TETRAHYDROPAPAVERINE, NOR-LAUDANOSINE, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 1-[(3,4-Dimethoxyphenyl)-methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoli, (+/-)-TETRAHYDROPAPAVERINE,98%, (+/-)-Tetrahydropapaverine, 1,2,3,4-tetrahydro-6,7-dimethoxy-, (+/-)-Tetrahydropapaverine

Molecular weight343.42

EINECS235-968-5

Fumonisin B1

CAS116355-83-0

FormulaC34H59NO15

SynonymMACROFUSINE, FUMONISIN B1, FUMONISIN B1, FUSARIUM MONILIFORME, FB1, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[1-(12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL] ESTER, 1,2,3-PROPANETRICARBOXYLIC ACID 1,1'-[12-AMINO-4,9,11-TRIHYDROXY-2-METHYLTRIDECYL)-2-(1-METHYLPENTYL)-1,2-ETHANEDIYL]ESTER, 1,2,3-propanetricarboxylicacid,1,1’-(1-(12-amino-4,9,11-trihydroxy-2-methyltr, idecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester

Molecular weight721.83

EINECS201-067-0

(6R)-3,5,6-trihydroxy-2-isovaleryl-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dienone

CAS26472-41-3

FormulaC21H30O5

Synonym(6R)-3,5,6-trihydroxy-2-isovaleryl-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dienone, a-bitter acid, Humulone, mixture of homologues, a-Bitter acid, a-Lupulic acid, (6R)-2-(3-Methylbutyryl)-3,5,6-trihydroxy-4,6-bis(3-methyl-2-butenyl)-2,4-cyclohexadiene-1-one, (6R)-4,6-Diprenyl-3,5,6-trihydroxy-2-(1-oxo-3-methylbutyl)-2,4-cyclohexadiene-1-one, [R,(-)]-3,5,6-Trihydroxy-4,6-bis(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one, [R,(-)]-Humulone, HUMULONE*

Molecular weight362.46

EINECS247-725-0

(1R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol

CAS19894-97-4

FormulaC10H16O

SynonymMYRTENOL 95+%, (-)-MYRTENOL, TERPENE STANDARD, Bicyclo3.1.1hept-2-ene-2-methanol, 6,6-dimethyl-, (1R,5S)-, (1R)-2-Pinen-10-ol, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol, (1R,5ß)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol, (1ß,5ß)-6,6-Dimethylbicyclo[3.1.1]hepta-2-ene-2-methanol, (1ß,5ß)-6,6-Dimethylbicyclo[3.1.1]heptane-2-ene-2-methanol, ()-Myrtenol,(1R)-2-Pinen-10-ol, (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-methanol, (-)-MYRTENOL

Molecular weight152.23

EINECS243-409-1

Flash Point193 °F

Storage Temperature2-8°C

Density0.981 g/mL at 20 °C

Refractive Index1.496

Boiling Point221-222 °C

SOYASAPONIN I

CAS51330-27-9

FormulaC48H78O18

SynonymSOYASAPONIN I, ß-D-Glucopyranosiduronic acid, (3ß,4ß,22ß)-22,23-dihydroxyolean-12-en-3-yl O-6-deoxy-a-L-Mannopyranosyl-(1?2)-O-ß-D-galactopyranosyl-(1?2)-, 2)-O-b-D-galactopyranosyl-(1&reg, b-D-Glucopyranosiduronic acid, (3b,4b,22b)-22,23-dihydroxyolean-1

Molecular weight943.12

Scopine hydrochloride

CAS85700-55-6

FormulaC8H14ClNO2

Synonym(1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, SCOPINE HCL, SCOPINE HYDROCHLORIDE, Scopine Hel, (1a,2ß,4ß,5a,7ß)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride, Scopine Hel or scopine hydrochloride, (1a,2ß,4ß,5a,7ß)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,hydrochloride (1:1), East tropic alcohol hydrochloride

Molecular weight191.66

EINECS288-237-8

Storage TemperatureRefrigerator

Melting Point207-213°C

Sul aphene

CAS592-95-0

FormulaC6H9NOS2

Synonymsativin, sulforaphene, S-Sulforaphenefromradishseeds, (E)-4-Isothiocyanato-1-(methylsulfinyl)-1-butene, SULFORAPHANE, DL-(SH), 1-Butene,4-isothiocyanato-1-(Methylsulfinyl)-, 4-Methylsulfinylbut-3-enyl isothiocyanate, Isothiocyanicacid, 4-(methylsulfinyl)-3-butenyl ester (7CI,8CI), Sulforaphene

Molecular weight175.27

Aristolochic acid B

CAS475-80-9

FormulaC16H9NO6

Synonym3,4-(Methylenedioxy)-10-nitrophenanthrene-1-carboxylic Aci, ARISTOLOCHICACIDS, 10-Nitro-3,4-(epoxymethanoxy)phenanthrene-1-carboxylic acid, 6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid, ARISTOLOCHIC ACID II, ARISTOLOCHIC ACID A, 7-HYDROXY-, ARISTOLOCHIC ACID B, 3,4-(methylenedioxy)-10-nitrophenanthrene-1-carboxylicacid, 7-HYDROXYARISTOLOCHIC ACID A

Molecular weight311.25

EINECS207-499-6

Wilforlidea

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

Vitexin-2-O-Rhamnoside

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

Verbascoside

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

myristicinfromparsleyleafoil

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

Timosaponinbii

CAS136656-07-0

FormulaC45H76O19

SynonymTimosaponin B2, Timsaponin B-?, Timosaponin BII, (25S)-26-(ß-D-Glucopyranosyloxy)-3ß-[(2-O-ß-D-glucopyranosyl-ß-D-galactopyranosyl)oxy]-5ß-furostan-22-ol, (25S)-3ß-[(2-O-ß-D-Glucopyranosyl-ß-D-galactopyranosyl)oxy]-26-(ß-D-glucopyranosyloxy)-5ß-furostane-22-ol, Timosaponin BII

Molecular weight921.08

Tetrahydroalstonine

CAS6474-90-4

FormulaC21H24N2O3

SynonymALSTONINE, 20-alpha)-lph, 3,4,5,6-tetrahydro-alstonin, TETRAHYDROALSTONINE, methyl (19alpha,20alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate, TETRAHYDROALSTONINE(RG), (20a)-16,17-Didehydro-19a-methyl-18-oxayohimban-16-carboxylic acid methyl ester, 3a,4,5,6-Tetrahydroalstonine

Molecular weight352.43

EINECS229-331-0

Stephanine

CAS517-63-5

FormulaC19H19NO3

SynonymStephanine, 517-63-5, CHEMBL601020, (12R)-15-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene, DTXSID90965972, BDBM50306887, (-)-Stephanine, (R)-(-)-Stephanine, 8-Methoxy-1,2-(methylenedioxy)-6a-aporphine, Stephanin, l-Stephanine, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-9-methoxy-7-methyl-, (R)-, 9-Methoxy-7-methyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

Molecular weight309.36

Secoisolariciresinol

CAS29388-59-8

FormulaC20H26O6

Synonym4,4',9,9'-TETRHYDROXY-3,3'-DIMETHOXYLIGNAN, (2R,3R)-2,3-BIS(4-HYDROXY-3-METHOXYBENZYL)-1,4-BUTANEDIOL, SECO-ISOLARICIRESINOL (SECO), (-)-SECO-ISOLARICIRESINOL, (+/-)-SECOISOLARICIRESINOL, SECOISOLARICIRESINOL, [R-(R*,R*)]-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol, SECOISOLARICIRESINOL 95+%

Molecular weight362.42

EINECS249-599-2

Scutellarin

CAS27740-01-8

FormulaC21H18O12

Synonym7-(beta-d-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one, SCUTELLARIN, SCUTELLAREIN 7-O-GLUCURONIDE, SCUTELLARIN, 98+% BY HPLC, (4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl, ß-D-Glucopyranosiduronicacid,5,6-dihydroxy-2-, 4',5,6-Trihydroxy-7-[(ß-D-glucopyranuronosyl)oxy]flavone, 4',5,6-Trihydroxyflavon-7-yl ß-D-glucopyranosiduronic acid

Molecular weight462.36

EINECS1806241-263-5

Storage Temperature2-8°C

Schizandrinb

CAS61281-37-6

FormulaC23H28O6

Synonym6,7-dimethyl-, stereoisomer, Benzo [3,4] cycloocta [1,2-f][1,3]benzodioxole, 5,6,7,8-Tetrahydro-1,10,11,12-tetramethoxy-6,7-dimethyl-2,3-(methylenedioxy)dibenzo[a,c]cyclooctene, 5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-Tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxybenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, Schizandrin B, froM Schisandra chinensls, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-, Schisandrin B (Sch B), SCHIZANDRIN B

Molecular weight400.46

ALL TRANS-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-OL

CAS24034-73-9

FormulaC20H34O

SynonymALL TRANS-3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-OL, ALL TRANS GERANYL GERANIOL, 3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATETRAEN-1-OL, 3,7,11,15-TETRAMETHYL-2,6,10,14-HEXADECATRAEN-1-OL, Geranylgeraniol (mixture of isomers), 2,6,10,14-Hexadecat

Molecular weight290.48

Pomolicacid

CAS13849-91-7

FormulaC30H48O4

SynonymPOMOLIC ACID, 3ß,19-Dihydroxy-5a-urs-12-en-28-oic acid, 3ß,19-Dihydroxyurs-12-en-28-oic acid, 3ß,19a-Dihydroxyurs-12-ene-28-oic acid, Benthamic acid, POMOLIC ACID

Molecular weight472.70

Picrosideii

CAS39012-20-9

FormulaC23H28O13

Synonym6'-VANILLOYL CATALPOL, AMPHICOSIDE, PICROSIDE II, PICROSID II, beta-d-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxy-3-methoxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl, [1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha)]-, AMPHICOSIDE II, PICROSIDE ò, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-1a,1b,2,5a,6,6a-Hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl-beta-D-glucopyranoside, Picroside II

Molecular weight512.46

EINECS254-247-6

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