DNP International

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Profile: DNP International is a supplier of raw ingredients. Our products include l-5-hydroxytryptophan, l-glutathione, methylsulfonylmethane, stevia rebaudiana bertoni, resveratrol and synephrine. Our l-5-hydroxytryptophan is a natural extract from the seeds of the griffonia simplicifolia tree. It raises pain tolerance and reduces anxiety. It is cited as a natural relaxant, to help alleviate insomnia by inducing normal sleep, for the treatment of migraine and headaches and to aid in the control of cravings such as in eating disorders. Resveratrol is a phytoalexin, antibacterial and anti-fungal chemical. It is soluble in ether, chloroform, methanol, ethanol, and acetone. We serve industries such as nutritional supplement, food, beverage, cosmetic, animal nutrition and pharmaceutical industries.

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• L-Alanyl-L-Glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Carnitine

IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-15-1
Synonyms: L-carnitine, Levocarnitine, Carnitine, vitamin BT, Carnitor, (R)-Carnitine, (-)-Carnitine, Carnitene, Karnitin, bicarnesine, (-)-L-Carnitine, Carniking, Carnilean, Carnitolo, Carnovis, Carrier, Lefcar, Metina, (S)-carnitine, L-(-)-Carnitine

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-ZCFIWIBFSA-N

• L-Carnitine Fumarate

IUPAC Name: but-2-enedioic acid;(3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 90471-79-7
Synonyms: l-carnitine fumarate, KSC486M8D, CTK3I6681, AG-E-60937

Molecular Formula:	C₁₁H₁₉NO₇	Molecular Weight:	277.271060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HNSUOMBUJRUZHJ-FYZOBXCZSA-N

• L-Carnitine orotate

IUPAC Name: 3-(2,4-dioxo-1H-pyrimidine-6-carbonyl)oxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 160468-17-7
Synonyms: L-CARNITINE OROTATE, SureCN3229172, Jsp003191, MolPort-009-199-098, AKOS015895303, O578, FT-0639032, ST51052875, A810145, I06-0818, I06-1463, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethoxy]-4-(trimethylammonio)butanoate, 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyloxy]-4-(trimethylazaniumyl)butanoate

Molecular Formula:	C₁₂H₁₇N₃O₆	Molecular Weight:	299.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOTPLFCPIRIALF-UHFFFAOYSA-N

• L-Citrulline

IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 372-75-8
Synonyms: citrulline, L-citrulline, Sitrulline, L-Cytrulline, delta-Ureidonorvaline, Citrulline, L-, N5-carbamylornithine, N5-Carbamoyl-L-ornithine, N5-carbamoylornithine, N(delta)-Carbamylornithine, L-Citrulline (DCF), N5-(Aminocarbonyl)ornithine, 2-Amino-5-ureidovaleric acid, N(5)-carbamoyl-L-ornithine, 2-Amino-5-uredovaleric acid, Ornithine, N5-(aminocarbonyl)-, alpha-Amino-delta-ureidovaleric acid, C7629_SIGMA, L-Ornithine, N5-(aminocarbonyl)-, Ornithine, N5-carbamoyl-, L-

Molecular Formula:	C₆H₁₃N₃O₃	Molecular Weight:	175.185720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RHGKLRLOHDJJDR-BYPYZUCNSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

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

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

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

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Theanine; N5-Ethyl-L-glutamine

IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula:	C₇H₁₄N₂O₃	Molecular Weight:	174.197660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• Magnesium Citrate Soluble

IUPAC Name: magnesium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7779-25-1
Synonyms: MAGNESIUM CITRATE, Citric acid, magnesium salt, EINECS 231-923-9, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, magnesium salt

Molecular Formula:	C₆H₅MgO₇-	Molecular Weight:	213.404700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIXGJWCZQHXZNR-UHFFFAOYSA-K

• Magnesium Stearate

IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula:	C₃₆H₇₀MgO₄	Molecular Weight:	591.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Maltodextrin

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 9050-36-6
Synonyms: dextrose, glucose, maltodextrin, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Grape sugar, Corn sugar, Glucose solution, D-glucose, Dextrose solution

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

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

• Maltol

IUPAC Name: 3-hydroxy-2-methylpyran-4-one | CAS Registry Number: 118-71-8
Synonyms: MALTOL, Larixinic acid, Palatone, Talmon, Vetol, Larixic acid, Corps praline, Maltol solution, Maltol (natural), 2-Methyl pyromeconic acid, 2-Methyl-3-hydroxypyrone, 2-Methylpyromeconic acid, 3-Hydroxy-2-methyl-4-pyrone, Spectrum_001419, SpecPlus_000443, 2-Methyl-3-hydroxy-4-pyrone, Spectrum2_001795, Spectrum3_001351, Spectrum4_001871, Spectrum5_000462

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPCTZQVDEJYUGT-UHFFFAOYSA-N

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• N-Propyl Gallate

IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde

IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• Pantothenyl Alcohol

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, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

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

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• Peppermint Oil (Arvensis)

IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula:	C₆₂H₁₀₈O₇	Molecular Weight:	965.516720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Potassium Benzoate

IUPAC Name: potassium benzoate | CAS Registry Number: 582-25-2
Synonyms: Noname, POTASSIUM BENZOATE, Potassium benzoate (NF), Benzoic acid, potassium salt, Benzoic acid potassium salt, 290009_ALDRICH, 60065_FLUKA, EINECS 209-481-3, ST5406851, D05576

Molecular Formula:	C₇H₅KO₂	Molecular Weight:	160.211700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

• Potassium Bromate

IUPAC Name: potassium bromate | CAS Registry Number: 7758-01-2
Synonyms: POTASSIUM BROMATE, Bromate, potassium, Potassium bromate(DOT), potassium trioxobromate, Bromic acid, potassium salt, Potassium bromate solution, CCRIS 529, EEC No. E924, HSDB 1253, potassium trioxidobromate(1-), 34268_RIEDEL, 38080_RIEDEL, P7332_SIAL, 60085_FLUKA, CHEBI:38211, EINECS 231-829-8, UN1484, NSC 215200, 224855_SIAL, 309087_SIAL

Molecular Formula:	BrKO₃	Molecular Weight:	167.000500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCATYIAKPYKMPG-UHFFFAOYSA-M

• Potassium Carbonate

IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula:	CK₂O₃	Molecular Weight:	138.205500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Iodate

IUPAC Name: potassium iodate | CAS Registry Number: 7758-05-6
Synonyms: Potassium triodate, POTASSIUM IODATE, Caswell No. 693A, POSTASSIUM IODATE, Iodic acid, potassium salt, Potassium iodate solution, Potassium iodine oxide (KIO3), HSDB 1231, 30314_RIEDEL, 319392_ALDRICH, 34273_RIEDEL, 34274_RIEDEL, 38120_RIEDEL, 438464_ALDRICH, P3959_SIAL, 60386_FLUKA, 60390_FLUKA, EINECS 231-831-9, Iodic acid (HIO3), potassium salt, Potassium iodate standard solution

Molecular Formula:	IKO₃	Molecular Weight:	214.000970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLKDVMWYMMLWTI-UHFFFAOYSA-M

• Potassium Iodide

IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium Orotate

IUPAC Name: potassium 2,4-dioxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 24598-73-0
Synonyms: Dioron, Oropur, Potassium orotate, Uracil-6-carboxylic acid, Orotic acid potassium salt, Orotic acid, monopotassium salt, O2875_SIGMA, Ba 2658, EINECS 246-341-0, 6-Carboxy-2,4-dihydroxypyrimidine, CID90550, LS-98420, ST5409645, Potassium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate, 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, monopotassium salt

Molecular Formula:	C₅H₃KN₂O₄	Molecular Weight:	194.186620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHBUISJCVRMTAZ-UHFFFAOYSA-M

• Propionyllevocarnitine Hydrochloride

IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-propanoyloxybutyl]-trimethylazanium chloride | CAS Registry Number: 119793-66-7
Synonyms: Dromos, Dromos (TN), Levocarnitine propionate hydrochloride, CID157836, Levocarnitine propionate hydrochloride, ST 261, Levocarnitine propionate hydrochloride (USAN), D04713, Levocarnitine propionate hydrochloride [USAN], (2R)-3-carboxy-N,N,N-trimethyl-2-(propanoyloxy)propan-1-aminium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, chloride, (R)-

Molecular Formula:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTFMPDDJYRFWQE-DDWIOCJRSA-N

• Rutoside (Vitamin P)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• Silton

IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1318-02-1
Synonyms: Kaolinite, Aluminosilicate, mesostructured, Silicon dioxide, alumina doped, Catalyst (Aluminum pillared clay), Montmorillonite (Aluminum Pillared Clay), Mullite (lattice spacing, other parameters), Silica-alumina catalyst support, grade 135, silicic anhydride, alumina doped preparation, Fiberfrax®, Fiberfrax(R), BCR301RM_FLUKA, 69907_ALDRICH, 343358_ALDRICH, 643130_ALDRICH, 643629_ALDRICH, 643653_ALDRICH, 03584_FLUKA, 06417_FLUKA, 69907_FLUKA, AKOS015911071

Molecular Formula:	Al₂O₅Si	Molecular Weight:	162.045577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HNPSIPDUKPIQMN-UHFFFAOYSA-N

• Sodium Bromate

IUPAC Name: sodium bromate | CAS Registry Number: 7789-38-0
Synonyms: Dyetone, SODIUM BROMATE, Neutralizer K-126, Neutralizer K-140, Neutralizer K-938, Sodium bromate(DOT), Bromic acid, sodium salt, Sodium bromate (NaBrO3), Bromate de sodium [French], HSDB 2185, 02151_RIEDEL, 71325_FLUKA, 71326_FLUKA, EINECS 232-160-4, NSC 77383, UN1494, CID24607, LS-1740, Sodium bromate [UN1494] [Oxidizer], NCGC00090778-01

Molecular Formula:	BrNaO₃	Molecular Weight:	150.891970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUXNAKZDHHEHPC-UHFFFAOYSA-M

• Sodium Citrate

IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula:	C₆H₉Na₃O₉	Molecular Weight:	294.099570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Iodate

IUPAC Name: sodium iodate | CAS Registry Number: 7681-55-2
Synonyms: SODIUM IODATE, Natriumjodat [German], Iodic acid, sodium salt, Sodium iodate (NaIO3), HSDB 749, Iodic acid (HIO3), sodium salt, S4007_SIAL, Sodium iodate (NaIO3) pentahydrate, 71702_FLUKA, EINECS 231-672-5, NSC 77387, IODIC ACID, SODIUM SALT, PENTAHYDRATE, LS-84137, LS-84138, 17250-90-7

Molecular Formula:	INaO₃	Molecular Weight:	197.892440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTCBONOLBHEDIL-UHFFFAOYSA-M

• Sodium Lactate

IUPAC Name: sodium 2-hydroxypropanoate | CAS Registry Number: 72-17-3
Synonyms: Lacolin, Per-glycerin, Monosodium lactate, Mediject L, Sodium (dl)-lactate, SodiumDL-lactate, SODIUM LACTATE, Sodium-L-lactate, Sodium DL-lactate, Lactic acid sodium salt, Mediject L (TN), Sodium (S)-lactate, Purasal S/SP 60, Lactic acid, monosodium salt, Sodium alpha-hydroxypropionate, Sodium lactate (7CI), Monosodium 2-hydroxypropanoate, DL-Lactic acid sodium salt, CCRIS 7316, Sodium Lactate [USAN:JAN]

Molecular Formula:	C₃H₅NaO₃	Molecular Weight:	112.059770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSFWBMYFKHRBD-UHFFFAOYSA-M

• Sodium Molybdenum Oxide Anhydrous

IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 7631-95-0
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 10102-40-6, 106463-33-6

Molecular Formula:	MoNa₂O₄	Molecular Weight:	205.917140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Nitrate

IUPAC Name: sodium nitrate | CAS Registry Number: 7631-99-4
Synonyms: etabisulfite, Nitratine, Niter, Chile saltpeter, Cubic niter, Soda niter, Sodium saltpeter, Nitrate of soda, Nitrate, sodium, SODIUM NITRATE, Chile salpeter, Saltpeter (Chile), Niter (VAN), Sodium nitrate(DOT), Caswell No. 781, Nitric acid sodium salt, Nitric acid, sodium salt, Nitric acid monosodium salt, Saltpeter (Chile) (VAN), Nitrate de sodium [French]

Molecular Formula:	NNaO₃	Molecular Weight:	84.994670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWDWKYIASSYTQR-UHFFFAOYSA-N

• Sodium Propionate

IUPAC Name: sodium propanoate | CAS Registry Number: 137-40-6
Synonyms: Ocuseptine, Napropion, Propiofar, Propisol, Deketon, Impedex, Keenate, Mycoban, Propion, Sodium propanoate, Propi-ophtal, Whit-pro, Bioban-S, SODIUM PROPIONATE, Sodium dipropionate, Propionic acid sodium salt, Caswell No. 707A, Propanoic acid, sodium salt, Propionan sodny [Czech], Propionic acid, sodium salt

Molecular Formula:	C₃H₅NaO₂	Molecular Weight:	96.060370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXKPEJDQGNYQSM-UHFFFAOYSA-M

• Sorbic Acid

IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid | CAS Registry Number: 110-44-1
Synonyms: sorbic acid, Sorbistat, Panosorb, Hexadienoic acid, 2,4-Hexadienoic acid, Preservastat, Sorbinsaeure, trans,trans-Sorbic acid, Hexa-2,4-dienoic acid, 2-Propenylacrylic acid, Caswell No. 801, Sorbic acid (NF), 2,4-Hexadiensaeure, (E,E)-Sorbic acid, 2E,4E-Hexadienoic acid, Crotylidene acetic acid, Kyselina sorbova [Czech], Sorbic Acid [USAN], Acetic acid, crotylidene-, Ambap4450

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSWCOQWTEOXDQX-MQQKCMAXSA-N

• Succinic Anhydride

IUPAC Name: oxolane-2,5-dione | CAS Registry Number: 108-30-5
Synonyms: Succinyl oxide, SUCCINIC ANHYDRIDE, Succinyl anhydride, Butanedioic anhydride, Succinyloxide, Dihydro-2,5-furandione, Rikacid SA, 2,5-Furandione, dihydro-, Succinic acid anhydride, Succinyl peroxide, dihydrofuran-2,5-dione, 2,5-Diketotetrahydrofuran, Tetrahydro-2,5-dioxofuran, oxolane-2,5-dione, Bernsteinsaeureanhydrid, Tetrahydro-2,5-furandione, Bernsteinsaure-anhydrid, 2,5-Dioxotetrahydrofuran, WLN: T5VOVTJ, Dihydro-furan-2,5-dione

Molecular Formula:	C₄H₄O₃	Molecular Weight:	100.072760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RINCXYDBBGOEEQ-UHFFFAOYSA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Trans Ferulic Acid

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Tripotassium Citrate Monohydrate

IUPAC Name: tripotassium 3-hydroxy-3-(2-oxido-2-oxoethyl)pentanedioate | CAS Registry Number: 6100-05-6
Synonyms: Potassium citrate, Twin-K, Potassium Citrate [USAN], Potassium citrate monohydrate, CCRIS 6543, Tripotassium citrate monohydrate, Citric acid, tripotassium salt, monohydrate, Tripotassium 2-hydroxy-1,2,3-propanetricarboxylate monohydrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, tripotassium salt, monohydrate, 209968-03-6, 866-84-2

Molecular Formula:	C₇H₇K₃O₇	Molecular Weight:	320.421180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SVOIIOWUDUMBCK-UHFFFAOYSA-K

• Ursolic acid

IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Vanillin

IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Wheat Germ Oil (CAS: 68917-73-7)

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Acetate

IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula:	C₄H₁₀O₆Zn	Molecular Weight:	219.527600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Gluconate

IUPAC Name: zinc (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 4468-02-4
Synonyms: ZINC GLUCONATE, AIDS002622, AIDS-002622, Zinc, bis(D-gluconato-kO1,kO2)-

Molecular Formula:	C₁₂H₂₂O₁₄Zn	Molecular Weight:	455.703680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: WHMDKBIGKVEYHS-IYEMJOQQSA-L