Westco Chemicals Inc

Click Here To EMAIL INQUIRY
Web: http://www.westcochemicals.com
E-Mail:
Address: 12551 Saticoy Street South, North Hollywood, California 91605, USA
Phone: +1-(818)-255 3655 | Fax: +1-(818)-255 3650 | Map/Directions >>

Profile: Westco Chemicals Inc. is a supplier and distributor of food, nutritional, industrial, pharmaceutical and personal care chemical ingredients. Our food chemical ingredient line includes acidulants, anti-caking agents, antioxidants, gelatins, gums, leavening agents, milk proteins, emulsifiers, flavor enhancers as well as food phosphates.

101 to 150 of 375 Products/Chemicals (Click for related suppliers) Page:

1 2 [3] 4 5 6 7 8

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Creatine monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Cresidine Sulphonic Acid

IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonic acid | CAS Registry Number: 6471-78-9
Synonyms: p-Cresidine-4-sulfonic acid, 5-Methoxy-2-methylsulphanilic acid, EINECS 229-319-5, CID80961, 4-Amino-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-amino-5-methoxy-2-methyl-, o-Toluenesulfonic acid, 4-amino-5-methoxy-, LS-169272

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBAVAJIXZVRJHT-UHFFFAOYSA-N

• Croscarmellose (CAS: 9066-07-3)

• D(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• D-(+)-Glucono-1,5-lactone

IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

• D-(-)-Tartaric acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664, (-)-(S,S)-Tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• D-Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• D-Gluconic acid

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 526-95-4
Synonyms: gluconic acid, D-gluconic acid, dextronic acid, maltonic acid, Glosanto, Glycogenic acid, gluconate, aldonic acid, D-gluconoate, D-gluconate, D-Gluconsaeure, D-Glukonsaeure, Gluconic acid, D-, Gluconic acid (VAN), Pentahydroxycaproic acid, D-Gluco-hexonic acid, D-Gluconic acid solution, HSDB 487, G1951_SIAL, CHEBI:33198

Molecular Formula:	C₆H₁₂O₇	Molecular Weight:	196.155280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RGHNJXZEOKUKBD-SQOUGZDYSA-N

• D-Glucose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Panthenol

IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection, Urupan

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• D-Pantothenic acid hemicalcium salt

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• D-Ribose(mixture of isomers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-Xylose

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 6763-34-4
Synonyms: xylose, Wood sugar, alpha-D-Xylose, D-xylose, Xylo-Pfan, Xylose, pure, Xylomed, Alpha-d-xylopyranose, (+)-Xylose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), Xylose, D- (8CI), (D)-XYLOSE, FEMA No. 3606, CCRIS 1899, 2,3,4,5-Tetrahydroxypentanal

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

• Defoamers

• Defoamers, Non-Silicone

• Diethyl Oxalate

IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)

IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula:	C₈H₁₇NO₇	Molecular Weight:	239.223080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dipotassium Phosphate

IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula:	HK₂O₄P	Molecular Weight:	174.175901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Disodium 5'-inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine, EINECS 225-146-4

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium EDTA

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Disodium Phosphate

IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula:	HNa₂O₄P	Molecular Weight:	141.958841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• DL-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Phenylalanine

IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 150-30-1
Synonyms: phenylalanine, D-phenylalanine, L-phenylalanine, fenilalanina, phenylalanin, Phenylalamine, DL-PHENYLALANINE, Sabiden, Polyphenylalanine, 3-Phenylalanine, Phenylalanine, dl-, DL-3-Phenylalanine, Alanine, phenyl-, Phenylalanine DL-form, (S)-Phenylalanine, 3-Phenyl-L-alanine, L-Alanine, phenyl-, .beta.-Phenylalanine, Alanine, 3-phenyl-, Alanine, phenyl-, D-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-UHFFFAOYSA-N

• Dodecyl benzene sulfonic acid

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• edetate calcium disodium

IUPAC Name: calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 62-33-9
Synonyms: Adsorbonac, Antallin, Chelaton, Edetamin, Edetamine, Ledclair, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Edta,calcium, Rikelate calcium, Calcium titriplex, Versene CA, Calcium EDTA

Molecular Formula:	C₁₀H₁₂CaN₂Na₂O₈	Molecular Weight:	374.268420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SHWNNYZBHZIQQV-UHFFFAOYSA-J

• Edetate Sodium

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Edetic acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw, Metaquest A

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Edible Rice Bran Oil

• Erythorbic Acid

IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 89-65-6
Synonyms: Erythorbic acid, Isoascorbic acid, Isovitamin C, Erycorbin, D-Isoascorbic acid, Araboascorbic acid, Neo-cebicure, D-Erythorbic acid, D-Araboascorbic acid, ascorbic acid, Saccharosonic acid, Mercate 5, Glucosaccharonic acid, erythroascorbic acid, D-erythro-Ascorbic acid, Erythroascorbic acid, D-, 1f9g, FEMA Number: 2410, D-ASCORBIC ACID, ISO, FEMA No. 2410

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-DUZGATOHSA-N

• Esters, Gums

• Ethyl Lactate

IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl maltol

IUPAC Name: 2-ethyl-3-hydroxypyran-4-one | CAS Registry Number: 4940-11-8
Synonyms: Veltol plus, 2-Ethylpyromeconic acid, 3-Hydroxy-2-ethyl-4-pyrone, 2-Ethyl pyromeconic acid, Ambap5949, 2-Ethyl-3-hydroxy-4H-pyran-4-one, 2-Ethyl-3-hydroxy-4-pyrone, FEMA No. 3487, 3-Hydroxy-2-ethyl-gamma-pyrone, 3-Hydroxy-2-ethyl-1,4-pyrone, W348708_ALDRICH, 412929_ALDRICH, EINECS 225-582-5, 3-Hydroxy-2-ethyl-4H-pyran-4-one, NSC638851, AIDS136694, AIDS-136694, CID21059, BRN 1618110, 4H-PYRAN-4-ONE, 2-ETHYL-3-HYDROXY-

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIKYNHJUKRTCJL-UHFFFAOYSA-N

• Ethylparaben

IUPAC Name: ethyl 4-hydroxybenzoate | CAS Registry Number: 120-47-8
Synonyms: Easeptol, Mycocten, Ethyl parasept, Ethyl paraben, Ethyl butex, Aseptoform E, Tegosept E, Bonomold OE, Napagin A, Nipagin A, Nipazin A, Solbrol A, Carbethoxyphenol, Sobrol A, p-Carbethoxyphenol, Mekkings E, Aseptin A, Ethyl p-hydroxybenzoate, Ethyl p-oxybenzoate, ETHYL 4-HYDROXYBENZOATE

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

• Ethylvanillin

IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde, WLN: VHR DQ CO2

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Eucalyptus Oil

IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 8000-48-4
Synonyms: Eucalyptol, cineole, 1,8-Cineole, Cajeputol, 1,8-Epoxy-p-menthane, 1,8-Cineol, Eucalyptole, Eucapur, Terpan, Zineol, p-Cineole, 1,8-Oxido-p-menthane, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane, Cucalyptol, 470-82-6, Eukalyptol, CINEOL, Zedoary oil, Eukalyptol [Czech], Eucalyptol (natural)

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Fatty Acid (CAS: 67254-79-9)

• Ferric Pyrophosphate

IUPAC Name: iron(3+); phosphonato phosphate | CAS Registry Number: 10058-44-3
Synonyms: Iron pyrophosphate, Sunactive Fe, FERRIC PYROPHOSPHATE, Iron(3+) pyrophosphate, Iron(III) pyrophosphate, Tetrairon tris(pyrophosphate), Iron (III) pyrophosphate, CCRIS 1900, HSDB 454, P6526_SIGMA, EINECS 233-190-0, Diphosphoric acid iron(III) salt, Diphosphoric acid, iron(3+) salt, Diphosphoric acid, iron(3+) salt (3:4), Pyrophosphoric acid, iron(3+) salt (3:4), LS-188414, C049051, 10402-25-2, 59938-19-1, 65214-07-5

Molecular Formula:	Fe₄O₂₁P₆	Molecular Weight:	745.209966 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: CADNYOZXMIKYPR-UHFFFAOYSA-B

• Ferrous Gluconate

IUPAC Name: iron; (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 299-29-6
Synonyms: Ferroglyconicum, Biofergate, Ferronicum, Glucoferron, Ferlucon, Ferrlecit, Glucomax, Gluferate, Cerevon, Feravol, Ferrose, Nionate, Entron, Fenton, Fergon, Iromin, Ferox, Iron gluconate, Irox, Ferro-agepha

Molecular Formula:	C₁₂H₂₄FeO₁₄	Molecular Weight:	448.155560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: QDUZQOIJXPPTLY-GMBKLUGCSA-N

• Ferrous Gluconate

IUPAC Name: iron(2+); 2,3,4,5,6-pentahydroxyhexanoate; dihydrate | CAS Registry Number: 12389-15-0
Synonyms: Fergon, Ferrous gluconate dihydrate, Ferrous gluconate dihydrate [USAN], Iron(2+) gluconate (1:2) dihydrate, D-Gluconic acid, iron(2+) salt (2:1), dihydrate

Molecular Formula:	C₁₂H₂₆FeO₁₆	Molecular Weight:	482.170240 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: OKGNXSFAYMSVNN-UHFFFAOYSA-L

• Ferrous Sulphate

IUPAC Name: iron(2+) sulfate | CAS Registry Number: 7720-78-7
Synonyms: Feospan, Ferro-gradumet, Ferrous sulphate, Ferrosulfate, Sulferrous, Combiron, Copperas, Duretter, Duroferon, Ferobuff, Ferralyn, Fersolate, Ferolix, Ferulen, Ferusal, Irospan, Odophos, Feosol, Kesuka, Mol-Iron

Molecular Formula:	FeO₄S	Molecular Weight:	151.907600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAUYGSIQEAFULO-UHFFFAOYSA-L

• Folic acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Food Additives (Acidulants)

• Food Grade Sodium Tripolyphosphate

IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Fumaric acid

IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N