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• Alpha-Naphthoflavone

IUPAC Name: 2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 604-59-1
Synonyms: 7,8-Benzoflavone, alpha-Naphthoflavone, Benzo(h)flavone, alpha-Naphthylflavone, .alpha.-Naphthoflavone, .alpha.-Naphthylflavone, CCRIS 3607, N5757_ALDRICH, 2-Phenylbenzo(h)chromen-4-one, 7,8-Benzoflavone (7CI), Oprea1_054595, Oprea1_802803, N5757_SIGMA, 7,8-BF, 2-Phenyl-benzo[h]chromen-4-one, EINECS 210-071-1, AIDS105039, NSC 407011, AIDS-105039, CID11790

Molecular Formula:	C₁₉H₁₂O₂	Molecular Weight:	272.297380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFMMPHCGEFXGIP-UHFFFAOYSA-N

• Aspartame

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 22839-47-0
Synonyms: aspartame, Asp-phe-ome, Nutrasweet, Canderel, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, Asp-Phe methyl ester, Aspartam [INN-French], Aspartame, L,L-alpha-, Aspartamum [INN-Latin], Spectrum2_001706, Spectrum3_001949, Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, BSPBio_003549, Aspartame [USAN:BAN:INN], MLS001066421, MLS001306461

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IAOZJIPTCAWIRG-QWRGUYRKSA-N

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• Berberine Chloride

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Biochanin A

IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-80-5
Synonyms: biochanin A, Biochanin, 4'-Methylgenistein, olmelin, Biochanine A, Biochanin-A, Genistein 4-methyl ether, Biochanin A (BCA), Spectrum_000195, 5,7-Dihydroxy-4'-methoxyisoflavone, Spectrum2_000047, Spectrum3_001098, Spectrum4_001927, Spectrum5_001624, Genistein 4'-methyl ether, biochanin A, 14C-labeled, CCRIS 5449, Oprea1_038096, BSPBio_002776, KBioGR_002274

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

• Chrysin

IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
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

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Ecdysterone

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: beta-Ecdysone, Polypodine A, Crustecdysone, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

• Epimedium Extract

IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula:	C₃₃H₄₀O₁₅	Molecular Weight:	676.661700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Evodiamine

Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187
Molecular Formula: C₁₉H₁₇N₃O Molecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1 H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Formononetin

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 485-72-3
Synonyms: formononetin, Biochanin B, Formononetol, 7-Hydroxy-4'-methoxyisoflavone, 4'-O-methyldaidzein, Spectrum_000373, SpecPlus_000223, Daidzein 4-methyl ether, Spectrum2_000560, Spectrum3_000660, Spectrum4_001429, Spectrum5_000258, NCIOpen2_005983, Oprea1_139748, Oprea1_815287, BSPBio_002299, KBioGR_001878, KBioSS_000853, SPECTRUM102007, MLS000697593

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKQYGTCOTHHOMP-UHFFFAOYSA-N

• Fucoidan

IUPAC Name: [(2S,3S,4S,5S,6R)-4,5-dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulfate | CAS Registry Number: 9072-19-9
Synonyms: CA001906, SC-16162

Molecular Formula:	C₇H₁₄O₇S	Molecular Weight:	242.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NLMDZXKCTWKRSQ-IBISWUOJSA-N

• Fursultiamine

IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide | CAS Registry Number: 804-30-8
Synonyms: Fursultiamin, Adventan, Alinamin F, Diteftin, Judolor, Linamin, FURSULTIAMINE, Aliaron F, Retar B1, TTFD, Retar-B(sub 1), Aliaron F (TN), Fursultiamine [INN:JAN], Fursultiaminum [INN-Latin], Prestwick2_001007, Prestwick3_001007, Fursultiamina [INN-Spanish], Fursultiamine (JAN/INN), BSPBio_001133, Thiamine tetrahydrofurfuryl disulfide

Molecular Formula:	C₁₇H₂₆N₄O₃S₂	Molecular Weight:	398.543340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JTLXCMOFVBXEKD-FOWTUZBSSA-N

• Genistein

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Glutamic Acid

IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Grape Seed Extract

IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,5-dimethyl-2,4-dihydrochromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 84929-27-1
Synonyms: Grape Seed P.E., CG0046

Molecular Formula:	C₃₂H₃₀O₁₁	Molecular Weight:	590.574000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VWKAFYWVDIOMSL-PMFFMQSYSA-N

• Hesperetin

IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

• HYDROXYISOLEUCINE, 4-(PRIMARY STANDARD)

IUPAC Name: (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid | CAS Registry Number: 55399-93-4
Synonyms: (2S,3R,4S)-4-HYDROXYISOLEUCINE, (2S,3R,4S)-2-amino-4-hydroxy-3-methylpentanoic acid, Adyvia, Hydroxyisoleucine, AC1OCFSZ, 4-OH-Ile, UNII-4SWT01T54O, (4S)-4-Hydroxy-L-isoleucine, CHEMBL508094, CTK4J3127, AKOS006284062, AB11505, AG-F-70971, ID-1101, L-Ribonic acid, 2-amino-2,3,5-trideoxy-3-methyl-, 50764-07-3

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSCCDBFHNMXNME-YUPRTTJUSA-N

• Isoleucine

IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• Konjac glucomannan (CAS: 37220-17-0)

• L-Arginine Base

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 74-79-3
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, DL-Arginine, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• L-Arginine Hydrochloride

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 1119-34-2
Synonyms: Detoxargin, Argamine, Argivene, Levargin, Minophagen A, R-Gene, Arginine Hydrochloride, Arginine monochloride, Arginine monohydrochloride, L-ARGININE HCL, R-gene 10, ARGININE, (L), L-Arginine hydrochloride, Arginine, hydrochloride, L-, L-Arginine, monohydrochloride, R-gene 10 (TN), (+)-L-Arginine hydrochloride, L-Arginine monohydrochloride, L-Arginine hydrochloride (VAN), Arginine hydrochloride (USP)

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-WCCKRBBISA-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-Cysteine

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 52-90-4
Synonyms: L-cysteine, cysteine, Thioserine, Cystein, Half-cystine, (R)-Cysteine, carbocysteine, Half cystine, acetylcysteine, Polycysteine, Cysteine, L-, Ecolan, L-(+)-Cysteine, beta-Mercaptoalanine, L Cysteine, Cisteinum [Latin], b-Mercaptoalanine, L-Cystein, L-Zystein, Cisteina [Spanish]

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

• L-Cysteine Hcl Anhydrous

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride | CAS Registry Number: 52-89-1
Synonyms: Cystein chloride, l-Cysteine.HCl, L-Cysteine hydrochloride, Cysteine chlorhydrate, Cysteine monohydrochloride, L-Cysteine, hydrochloride, (R)-Cysteine hydrochloride, L-Cysteine monohydrochloride, CYSTEINE HYDROCHLORIDE, Cysteine, L-, hydrochloride, L-(+)-Cysteine hydrochloride, 3-Mercaptoalanine hydrochloride, CCRIS 3613, Cysteine, L-, monohydrochloride, C1276_SIGMA, C7477_SIGMA, Cysteine hydrochloride anhydrous, NSC 8746, EINECS 200-157-7, WR 348

Molecular Formula:	C₃H₈ClNO₂S	Molecular Weight:	157.619120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFQSXNOEEPCSLW-DKWTVANSSA-N

• L-Cystine

IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Dopa

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 59-92-7
Synonyms: levodopa, L-dopa, Dopar, Brocadopa, Cidandopa, Insulamina, Maipedopa, Dopaidan, Dopalina, Larodopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa, Syndopa, Levopa, Dopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-LURJTMIESA-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-Histidine monohydrochloride monohydrate

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula:	C₆H₁₂ClN₃O₃	Molecular Weight:	209.630780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-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-Orthithine Hydrochloride

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-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-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Luteolin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

• Lycopene

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Maslinic Acid

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 4373-41-5
Synonyms: Maslinic acid, Crategolic acid, Crataegolic acid, CHEBI:438843, AIDS087536, AIDS-087536, CID73659, EMD-1176098, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-, Olean-12-en-28-oic acid, 2,3-dihydroxy-, (2.alpha.,3.beta.)-, (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.699720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDZKJHQSJHYOHJ-LLICELPBSA-N

• Mogroside V

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 88901-36-4
Synonyms: Mogroside cento, N1666

Molecular Formula:	C₆₀H₁₀₂O₂₉	Molecular Weight:	1287.434480 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	29

InChIKey: GHBNZZJYBXQAHG-WQQTUWBJSA-N

• Naringin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula:	C₂₇H₃₂O₁₄	Molecular Weight:	580.534580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Octacosanol

IUPAC Name: octacosan-1-ol | CAS Registry Number: 557-61-9
Synonyms: 1-Octacosanol, Montanyl alcohol, Octacosyl alcohol, n-Octacosanol, Cluytyl alcohol, Octacosan-1-ol, octacosyl, polycosanol, OCTACOSANOL-1, O3379_SIGMA, CHEBI:28243, EINECS 209-181-2, C28H58O, NSC 10770, CPD-7872, NSC10770, NSC57768, LMFA05000003, LS-1369, SL-00999

Molecular Formula:	C₂₈H₅₈O	Molecular Weight:	410.759520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNNRPFQICPFDPO-UHFFFAOYSA-N

• Parthenolide

Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Potassium Acesulphame

IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula:	C₄H₄KNO₄S	Molecular Weight:	201.242160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• PTEROSTILBENE(PRIMARY STANDARD)

IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 537-42-8
Synonyms: Pterostilbene, pterostilben, Pterocarpus marsupium, 3',5'-dimethoxy-resveratrol, MLS000759434, MLS000863581, P1499_SIGMA, 3',5'-Dimethoxy-4-stilbenol, 3,5-Dimethoxy-4'-hydroxystilbene, MEGxp0_000345, 3',5'-dimethoxy-4E-stilbenol, ACon1_000305, CHEBI:237532, MolPort-000-881-877, HMS2051B10, 3',5'-dimethoxy-4trans-stilbenol, CPD-6959, Pterostilbene, Pterocarpus marsupium, LMPK13090015, NSC613735

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLEUZFDZJKSGMX-ONEGZZNKSA-N

• Quercetin

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 117-39-5
Synonyms: quercetin, Sophoretin, Meletin, Quercetine, Xanthaurine, Quercetol, Quercitin, Quertine, Flavin meletin, Quercetin content, Cyanidelonon 1522, Quercetin dihydrate, Cyanidanol, Quertin, T-Gelb bzw. grun 1, Kvercetin [Czech], Natural Yellow 10, C.I. Natural Yellow 10, 3,5,7,3',4'-Pentahydroxyflavone, nchembio.65-comp4

Molecular Formula:	C₁₅H₁₀O₇	Molecular Weight:	302.235700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• RUTECARPINE,95+%

Synonyms: Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, NSC 258317, 8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine, Rutecarpine (8CI), S2349_Selleck, Lopac-R-3277, SureCN288507, UPCMLD-DP040, Lopac0_001091, Oprea1_313284, MLS002153304, CHEMBL85139, R3277_SIGMA, AC1L23W8, UPCMLD-DP040:001

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACVGWSKVRYFWRP-UHFFFAOYSA-N