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Product name

CAS

Formula

3-Hydroxycinnamic acid

CAS14755-02-3

FormulaC9H8O3

SynonymRARECHEM BK HC T323, M-HYDROXYCINNAMIC ACID, TRANS-M-COUMARIC ACID, TRANS-M-CUMARIC ACID, TRANS-3-HYDROXYCINNAMIC ACID, M-COUMARIC ACID, LABOTEST-BB LT00452636, COUMARIC ACID,3-

Molecular weight164.16

EINECS209-615-0

Castor oil glycerides

CAS84988-87-4

SynonymVipers bugloss (Echium plantagineum) oil, Carapa guaianensis (INCI), Vegetable oil glycerides

EINECS284-877-7

2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate

CAS50887-69-9

FormulaC5H6N2O5

Synonym1,2,3,4-Tetrahydro-2,4-dioxo-6-pyrimidine-carboxylicacidmonohydrate, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLIC ACID, HYDRATE, 2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID HYDRATE, 2,6-DIOXO-1,2,3,6-TETRAHYDRO-4-PYRIMIDINECARBOXYLIC ACID MONOHYDRATE, 2,4-DIHYDROXYPYRIMIDINE-6-CARBOXYLIC ACID HYDRATE, 2.4-DIHYDROXYPYRIMIDINE-6-CARBOXYLIC ACID MONOHYDRATE, 6-URACILCARBOXYLIC ACID, HYDRATE, OROTIC ACID HYDRATE, OROTIC ACID MONOHYDRATE

EINECS200-619-8

Water solubility1700 mg/L

Melting Point334 ° C

log P (octanol-water)-0.110

Atmospheric OH Rate Constant8.91E-12 cm3/molecule-sec

BRN Number383901

Water solubilitySoluble in water (1.7 mg/ml), and ammonium hydroxide. Insoluble in chloroform.

Melting Point>300 °C

Merck14,6876

Molecular weight174.11

Ademetionine

CAS29908-03-0

SynonymADEMETIONINE, S-ADENOSYL-L-METHIONINE, SAM-E, adenosine,5’-((l-3-amino-3-carboxypropyl)methylsulfonio)-5’-deoxy-,hydroxide,, adenosylmethionine, methioninyladenylate, p-Toluenesulfonate salt, ADEMETHIOINEDISULFATETOSYLATE, S-Adenosyl-L-methionine

Molecular weight400.45

EINECS249-946-8

Storage Temperature-20°C

L-Carnitine hydrochloride

CAS10017-44-4

FormulaC7H16ClNO3

Synonym(S)-Carnitine hydrochloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2S)- (9CI), 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (S)-, d-Carnitine chloride, 1-Propanaminium, 3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride, (2S)-, 3-carboxy-2-hydroxy-n,n,n-trimethyl-, chloride, (s)-1-propanaminiu, S-Cartininehydrochloride, L-Carnitine hydrochloride, L-Carnitine hydrochloride

Molecular weight197.66

EINECS207-309-1

5-Hydroxy-L-tryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, L-5-Hydroxytryptophan, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

L-5-Hydroxytryptophan

CAS4350-09-8

FormulaC11H12N2O3

Synonym5-hydroxy-l-tryptopha, pretonine, C5-HYDROXY-L-TRYPTOPHAN, H-5-HYDROXY-TRP-OH, H-TRP(5-OH)-OH, L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID, L-5-HYDROXYTRYPTOPHAN HYDRATE, L-5-HYDROXYTRYPTOPHAN, 5-22-14-00278 (Beilstein Handbook Reference), 5-Hydroxy-L-tryptophan, BRN 0088200, CCRIS 4418, Cincofarm, EINECS 224-411-1, L-5-HTP, L-5-Hydroxytryptophan, Levothym, Oxitriptan, Oxitriptano, Oxitriptano [INN-Spanish], Oxitriptanum, Oxitriptanum [INN-Latin], Oxyfan, Pretonine, Quietim, Serotonyl, Telesol, Tript-OH, Tripten, UNII-C1LJO185Q9, 5-Hydroxy-L-tryptophan, L-Tryptophan, 5-hydroxy-, Oxitriptan, Tryptophan, 5-hydroxy-, L-

Molecular weight220.22

EINECS224-411-1

SMILESc1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N

GinkgolideA

CAS15291-75-5

FormulaC20H24O9

SynonymPRIMULIC ACID 1, BN-52020, GINKGOLIDE A, GINKGOLIDE A, GINKGO BILOBA L, 1,7-DIDEOXYGINKGOLIDE C, GINKGOLIDE A FROM GINKGO LEAVES, (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, BN 5202, Ginkgolide A

Molecular weight408.40

Storage Temperature2-8°C

Melting Point280°C (dec.)

RTECSKC9943000

SolubilitySoluble in DMSO

Chlorogenic acid hemihydrate

CAS6001-76-9

FormulaC32H38O19

Synonym3-O-(3,4-DIHYDROXYCINNAMOYL)-D-QUINIC ACID HEMIHYDRATE, CHLOROGENIC ACID HEMIHYDRATE, Chlorogenicacidhemihydrate,97%

Molecular weight726.63

EINECS206-325-6

Iron(II,III) oxide

CAS1317-61-9

FormulaFe3O4

SynonymIron(ii,iii) oxide

Molecular weight231.53

SMILES[Fe].O.[Fe].[Fe].O.O.O

InChI1S/3Fe.4O/q+2;2*+3;4*-2

Pantothenic acid

CAS79-83-4

FormulaC9H17NO5

SynonymPantothenic acid, (R)-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)b-alanine, D-Pantothenic acid, Vitamin B5

Molecular weight219.24

SMILESCC(C)(CO)[C@H](C(=O)NCCC(=O)O)O

log P (octanol-water)-1.690

Vapor Pressure1.13E-10 mm Hg

Henry's Law Constant4.30E-15 atm-m3/mole

Atmospheric OH Rate Constant2.25E-11 cm3/molecule-sec

Water solubility1.00E+06 mg/L

Trioctanoin

CAS538-23-8

Formula(CH2OCOCHCH2CH3(CH2)3CH3)2HCOCOCHCH2CH3(CH2)3CH3

SynonymTrioctanoin, Glycerol trioctanoate, Glyceryl tri (2-ethylhexanoate), Glyceryl trioctanoate, Octanoic acid, 1,2,3-propanetriol ester, Octanoic acid, 1,2,3-propanetriyl ester Octanoic acid triglyceride, 1,2,3-Propanetriol trioctanoate, Trioctanoylglycerol, 1,2,3-Trioctanoylglycerol

Magnesium caseinate

CAS68409-78-9

FormulaUnspecified

SynonymMagnesium caseinate

D-Valine

CAS640-68-6

FormulaC5H11NO2

SynonymValine, D-, NSC 20654, (R)-Valine, 2-Amino-3-methylbutanoic acid(D), D-Valine, D-2-Aminoisovaleric acid, (R)-a-Aminoisovaleric acid

Molecular weight117.15

InChI1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1

Tricaprin

CAS621-71-6

FormulaC33H62O6

SynonymDecanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri-, Capric acid triglyceride, Caprin, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Tricapric glyceride, Tricaprin, Tridecanoin, Glyceryl tridecanoate, tri-n-Caprin, Dynasan 110, Capric triglyceride, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Glycerin tridecanoate, Glyceryl tricaprate, NSC 147475, 2,3-Bis(decanoyloxy)propyl decanoate, 17263-37-5, 4-02-00-01047 (Beilstein Handbook Reference), AI3-36968, BRN 1717683, Capric acid triglyceride, Caprin, Decanoin, tri-, Dynasan 110, EINECS 210-702-0, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Glyceryl tricaprate, NSC 147475, Tricapric glyceride, Tricaprin, Tridecanoin, UNII-O1PB8EU98M, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Decanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri- (8CI), Glycerol tridecanoate, Tricaprin, Glycerol tricaprinate, Glyceryl tricaprate, Glyceryl tridecanoate, 1,2,3-Propanol tridecanoate, Tridecanoin

Molecular weight554.84

SMILESC(OC(CCCCCCCCC)=O)C(COC(CCCCCCCCC)=O)OC(CCCCCCCCC)=O

InChI1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3

Stevioside

CAS57817-89-7

FormulaC38H60O18

Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-alpha-d-glucopyranosyl)o, steviosin, (4alpha)-beta-d-glucopyranosyl 13-[(2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy]kaur-16-en-18-oate, 13-[(2-O-beta-D-Glucopyranosyl-alpha-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy-, .beta.-D-glucopyranosyl ester, (4.alpha.)-, STEVIOSIDE(P), 4-17-00-03618 (Beilstein Handbook Reference), BRN 0077427, CCRIS 6116, EINECS 260-975-5, Stevioside, Steviosin, UNII-0YON5MXJ9P, (4alpha)-beta-D-Glucopyranosyl 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)kaur-16-en-18-oate, Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, Stevioside, Stevioside, 13-[(2-O-b-D-Glucopyranosyl-a-D-glucopyranosyl) oxy] kaur-16-en-18-oic acid, b-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-((2-O-b-D-glucopyranosyl-a-D-glucopyranosyl) oxy)-, b-D-glucopyranosyl ester, Stevia, Steviosin

EINECS260-975-5

SMILESC[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O

Melting Point198 ° C

log P (octanol-water)-1.620

Water solubility1250 mg/L

Atmospheric OH Rate Constant2.83E-10 cm3/molecule-sec

Refractive Index-39.3 ° (C=6, H2O)

Melting Point198°C

Storage Temperature0-6°C

Merck8810

Molecular weight804.87

n-Hexadecane

CAS544-76-3

FormulaC16H34

Synonymn-Hexadecane, n-Cetane, Cetane, Bioctyl, Hexeadecane, n-Cetane, n-Hexadecylhydride, HEXADECANE-D34, N-HEXADECANE-D34, HEXADECANE, REAGENTPLUS, 99%, N-HEXADECANE, 1000MG, NEAT, N-HEXADECANE-D34, n-Hexadecane, Alkane C(16), Cetane, n-Cetane, Hexadecane

Molecular weight226.44

EINECS208-878-9

InChI1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3

Vapor Pressure1 mm Hg ( 105.3 °C)

Refractive Index1.434

BRN Number1736592

Water solubilityThis product is soluble in acetone, alcohol, ether. It is insoluble in water.Soluble in alcohol, acetone, chloroform, and ether. insoluble in water

StabilityStable. Substances to be avoided include strong oxidizing agents. Combustible. Hygroscopic.

Vapor Density7.8

SolubilitySoluble in alcohol, acetone, ether.

Boiling Point287 °C

Density0.773 g/mL at 25 °C

Melting Point18 °C

Flash Point275 °F

Tricaprylin

CAS538-23-8

FormulaC27H50O6; C30H41FO7

SynonymGlycerol tricaprylate, Tricaprylin, Octanoin, tri-, Caprylic acid triglyceride, Caprylin, Glycerol trioctanoate, Glyceryl trioctanoate, Octanoic acid triglyceride, RATO, Tricaprylic Glyceride, Trioctanoylglycerol, Octanoic acid, 1,2,3-propanetriyl ester, Maceight, Glycerin tricaprylate, Tricaprylyl glycerin, Tricapryloylglycerol, Panacete 800, Glyceryl tricaprylate, Caprylic triglyceride, Captex 8000, Emalex KTG, Miglyol 808, NSC 4059, Octanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Sefsol 810, Tricaprilin, 2,3-Bis(octanoyloxy)propyl octanoate, 114355-15-6, 4-diene-3,20-dione,9-fluoro-11-beta,16-alpha,17,21-tetrahydroxy-pregna-cyc, aristospan, cl34433, lederspan, lic16,17-acetalwithacetone,21-(3,3-dimethylbutyrate), tatba, TRIAMCINOLONE HEXACETONIDE, Triamcinolone hexatonide, Triamcinolone hexacetonide, Tricaprylin, Caprylic acid, 1,2,3-propanetriyl ester, Caprylic acid triglyceride, Glycerol tricaprylate, Glyceryl tricaprylate, Tricaprylic glyceride

Molecular weight470.68

EINECS227-031-4

InChI1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3

Nervonic acid

CAS506-37-6

FormulaCH3(CH2)7CHCH(CH2)13COOH

SynonymNervonic acid, Selacholeic acid, 15-Tetracosaenoic acid, (Z)-, Tetracosanoic acid, 15-Tetracosanoic acid, cis-15-Tetracosanoic acid cis-15-Tetracosenoic acid

Molecular weight366.62

SMILESC(CCCCCCCCCCCCC\C=C/CCCCCCCC)(=O)O

Storage Temperature-20°C

Melting Point42-43 °C

Flash Point>230 °F

g-Linolenic acid

CAS506-26-3

FormulaC18H30O2

SynonymGamolenic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, (Z,Z,Z)-6,9,12-Octadecatrienoic acid, OCTADECA-6Z,9Z,12Z-TRIENOIC ACID, 6Z,9Z,12Z-OCTADECATRIENOIC ACID, 6,9,12-OCTADECATRIENOIC ACID, ALL CIS-6,9,12-OCTADECATRIENOIC ACID, C18:3 (ALL CIS-6,9,12) ACID, CIS,CIS,CIS-6,9,12-OCTADECATRIENOIC ACID, DELTA 6 CIS 9 CIS 12 CIS OCTADECATRIENOIC ACID, gamma-Linolenic acid, g-Linolenic acid, GLA, 6,9,12-Octadecatrienoic acid

Molecular weight278.43

Flash Point110 °C

Density0.92

Storage Temperature-20°C

Refractive Index1.471

Merck5507

InChI1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,19,20)/b7-6-,10-9-,13-12-

Formliquid

Chrysophanic acid

CAS481-74-3

FormulaC15H10O4

SynonymCHRYSOPHANIC ACID, CHRYSOPHANOL, 3-METHYLCHRYSAZIN, 3-METHYLCHRYSAZINE, 9,10-ANTHRACENEDIONE,1,8-DIHYDROXY-3-METHYL, 1,8-DIHYDROXY-3-METHYL-9,10-ANTHRACENEDIONE, 1,8-DIHYDROXY-3-METHYLANTHRAQUINONE, RHUBARB EXTRACT, Chrysophanic acid, 9,10-Anthracenedione 1,8-dihydroxy-3-methyl-, Anthraquinone, 1,8-dihydroxy-3-methyl-, Chrysophanol, CI 75400, CI natural yellow 23 1,8-Dihydroxy-3-methyl-9,10-anthracenedione, 1,8-Dihydroxy-3-methylanthraquinone, 4,5-Dihydroxy-2-methylanthraquinone, 3-Methylchrysazin, 2-Methyl-4,5-dihydroxyanthraquinone 3-Methyl-1,8-dihydroxyanthraquinone, Rhenic acid, Turkey rhubarb

Molecular weight254.24

EINECS207-572-2

Melting Point194-198 °C

Merck13,2280

StabilityStable. Incompatible with strong oxidizin

Water solubility<0.1 g/100 mL at 18 ºC

Storage Temperature2-8°C

Glyceraldehyde

CAS367-47-5

FormulaC3H6O3

SynonymGlyceraldehyde, 2,3-Dihydroxypropanal, Glyceric aldehyde, Glycerose

Molecular weight90.08

Alloxan monohydrate

CAS3237-50-1

FormulaC4H4N2O5

SynonymBarbituric acid, 5,5-dihydroxy-, Mesoxalylcarbamide monohydrate, Mesoxalylurea monohydrate, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, 5,5-dihydroxyperhydropyrimidinetrione, Alloxan, 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6(1H,3H)-Pyrimidinetetrone, monohydrate, 5,5-Dihydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione, 5,5-Dihydroxybarbituric acid, 5-24-09-00382 (Beilstein Handbook Reference), Alloxan hydrate, Alloxan monohydrate, BRN 0155548, CCRIS 5957, EINECS 221-796-8, NSC 221304, UNII-O2AAP9F8B6, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dihydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-dihydroxy- (9CI), 5,5-Dihydroxyperhydropyrimidinetrione, Alloxan monohydrate, Barbituric acid, 5,5-dihydroxy-, Alloxan monohydrate, Alloxane monohydrate, Mesoxalylcarbamide monohydrate, Mesoxalylurea monohydrate, 5-Oxobarbituric acid monohydrate, Pyrimidinetetrone hydrate 2,4,5,6(1H,3H)-Pyrimidinetetrone hydrate, 2,4,5,6-Tetraoxohexahydropyrimidine hydrate

Molecular weight160.09

SMILESC1(=O)C(C(=O)NC(=O)N1)(O)O

InChI1S/C4H4N2O5/c7-1-4(10,11)2(8)6-3(9)5-1/h10-11H,(H2,5,6,7,8,9)

Phloroglucinol

CAS108-73-6

FormulaC6H6O3

Synonym1,3,5-Trihydroxybenzene, 1,3,5-Benzenetriol, s-Trihydroxybenzene, Benzene-s-triol, Phloroglucin, Phloroglucine, sym-Trihydroxybenzene, Benzene, trihydroxy, Benzene, 1,3,5-trihydroxy-, Spasfon-Lyoc, 1,3,5-Trihydroxycyclohexatriene, 3,5-Dihydroxyphenol, 5-Hydroxyresorcinol, 5-Oxyresorcinolphloroglucin, Benzene-1,3,5-triol, Dilospan S, Floroglucin, Floroglucinol, 5-Oxyresorcinol, 1,3,5-THB, NSC 1572, Phloroglucinol (1,3,5-benzenetriol), PHLOROGLUCINOL TS, PHLOROGLUCIN, PHLOROGLUCINOL, ?hloroglucin, 1,3,5-trihydroxy-benzen, 1,3,5-Trihydroxycyclohexatriene, 5-Oxyresorcinol, 5-Oxyresorcinolphloroglucin, Phloroglucinol

Molecular weight126.11

EINECS203-611-2

InChI1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H

SensitiveLight Sensitive & Hygroscopic

Density0.801 g/mL at 20 °C

BRN Number1341907

SolubilitySoluble in diethyl ether, ethanol and pyridine.

Refractive Index1.365

Merck14,7328

Melting Point215-220 °C

Flash Point14 °C

Storage TemperatureDark Room

Triundecanoin

CAS13552-80-2

FormulaC36H68O6

Synonymglyceryltriundecanoate,triundecanoin, n-trihendecanoin, trihendecanoin, tri-undecanoi, triundecylin, undecanoicacid,1,2,3-propanetriylester, AKOMED C, 1,2,3-TRIUNDECANOYLGLYCEROL, Triundecanoin, Glycerol triundecanoate, Glyceryl triundecanoate, Undecanoic acid, 1,2,3-propanetriyl ester

Molecular weight596.92

EINECS236-935-8

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