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• Glycerol

IUPAC Name: 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoate

Molecular Formula:	C₂₃H₃₈O₆	Molecular Weight:	410.551 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WIOXBLSWBZHOHV-BPVVGZHASA-N

• Glycerol Tri Oleate

IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate | CAS Registry Number: 122-32-7
Synonyms: Triolein, Raoline, Olein, Glycerol trioleate, Trioleoylglycerol, Glycerol triolein, Trioleoylglyceride, Glycerin trioleate, Oleic triglyceride, Oleyl triglyceride, Aldo TO, Olein, tri-, Triglyceride OOO, GLYCERYL TRIOLEATE, Oleic acid triglyceride, Edenor NHTi-G, Emery 2423, triolein C18:1, Kaolube 190, sn-Glyceryl trioleate

Molecular Formula:	C₅₇H₁₀₄O₆	Molecular Weight:	885.432060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHYFQTYBJUILEZ-IUPFWZBJSA-N

• GLYCEROL-1,1,2,3,3-D5 98 ATOM % D

IUPAC Name: 1,1,2,3,3-pentadeuteriopropane-1,2,3-triol | CAS Registry Number: 62502-71-0
Synonyms: Glycerol-1,1,2,3,3-d5, Propanetriol-d5, Glyceritol-d5, glycerol-d5, Glycerine-d5, Glycerin-d5, Glysanin-d5, Osmoglyn-d5, Bulbold-d5, Cristal-d5, Glyrol-d5, DG Glycerin-d5, Glycerin DG-d5, Glycerol-d5;, Glycyl Alcohol-d5, Cognis G-d5, Trihydroxypropane-d5, Mackstat H 66-d5, Pricerine 9088-d5, Emery 916-d5

Molecular Formula:	C₃H₈O₃	Molecular Weight:	97.124629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UXXIZXEISA-N

• GLYCEROL-D5 1,3-DIPALMITATE

IUPAC Name: (1,1,2,3,3-pentadeuterio-3-hexadecanoyloxy-2-hydroxypropyl) hexadecanoate | CAS Registry Number: 65615-82-9
Synonyms: Glycerol-d5 1,3-Dipalmitate, 1,3-dihexadecanoyl-2-hydroxy-glycerol (d5), LMGL02010311, DG(16:0/0:0/16:0) (d5)

Molecular Formula:	C₃₅H₆₈O₅	Molecular Weight:	573.955 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFAZGHREJPXDMH-YYRBTATQSA-N

• GLYCERYL 1,2-DIOLEATE (C18:1; (CIS)-9)

IUPAC Name: (2-hydroxy-3-octadec-9-enoyloxypropyl) octadec-9-enoate | CAS Registry Number: 25637-84-7
Synonyms: Diolein, 1,3-Diolein, Glycerol-1,2-and-1,3-dioleate, CID33120, GLYCERYL DIOLEATE TECHNICAL GRADE, 1,3-Di-([cis]-9-octadecenoyl)-rac-glycerol, 2465-32-9

Molecular Formula:	C₃₉H₇₂O₅	Molecular Weight:	620.985980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRAWQKGUORNASA-UHFFFAOYSA-N

• Glycidamide

IUPAC Name: oxirane-2-carboxamide | CAS Registry Number: 5694-00-8
Synonyms: Oxiranecarboxamide, Glycidic acid amide, Oxirane-2-carboxamide, 2,3-Epoxypropanamide, CCRIS 2677, EINECS 227-163-2, AKE-BBV-065572, CID91550, BRN 1280744, BBV-065572, LS-1386, 5-18-06-00003 (Beilstein Handbook Reference), C071834

Molecular Formula:	C₃H₅NO₂	Molecular Weight:	87.077300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMAZQSYXRGRESX-UHFFFAOYSA-N

• Glycidol

IUPAC Name: oxiran-2-ylmethanol | CAS Registry Number: 556-52-5
Synonyms: GLYCIDOL, Oxiranemethanol, Glycide, Epihydrin alcohol, Oxiranylmethanol, Glycidyl alcohol, Glycerolglycide, S-Glycidol, Allyl alcohol oxide, Monoepoxide glycidol, 2,3-Epoxy-1-propanol, oxiran-2-ylmethanol, Methanol, oxiranyl-, Epoxypropyl alcohol, (R)-Glycidol, (S)-Glycidol, Oxiranemethanol, (R)-, Oxiranemethanol, (S)-, 2,3-Epoxypropanol, (+)-Glycidol

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTKINSOISVBQLD-UHFFFAOYSA-N

• Glycidyl

IUPAC Name: oxiran-2-ylmethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 51554-07-5
Synonyms: Glycidyl Linolenate, Linolenic Acid Glycidyl Ester, CHEMBL396951, CHEBI:487778, (9Z,12Z,15Z)-9,12,15-Octadecatrienoic Acid 2-Oxiranylmethyl Ester

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGFJJNBUMXQSMU-PDBXOOCHSA-N

• Glycidyl arachidate (CAS: 95490-89-4)

• Glycidyl behenate (CAS: 14338-53-5)

• Glycidyl Linoleate

IUPAC Name: oxiran-2-ylmethyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 24305-63-3
Synonyms: 2,3-Epoxypropyl Linoleate, Linoleic Acid Glycidyl Ester, CHEMBL230867, CHEBI:487779, Linoleic Acid 2,3-Epoxypropyl Ester, (9Z,12Z)-9,12-Octadecadienoic Acid 2-Oxiranylmethyl Ester

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LOGTZDQTPQYKEN-HZJYTTRNSA-N

• Glycidyl Palmitate

IUPAC Name: oxiran-2-ylmethyl hexadecanoate | CAS Registry Number: 7501-44-2
Synonyms: NSC406558, Glycidyl Hexadecanoate, AC1L87ZN, (+/-)-Glycidyl Palmitate, Palmitic Acid Glycidyl Ester, oxiran-2-ylmethyl hexadecanoate, Palmitic Acid 2,3-Epoxypropyl Ester, NSC 406558, NSC-406558, Hexadecanoic Acid 2-Oxiranylmethyl Ester, FT-0669035

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYVUJPJYTYQNGJ-UHFFFAOYSA-N

• Glycidyl Palmitate-d31

IUPAC Name: oxiran-2-ylmethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate | CAS Registry Number: 1246819-24-8
Synonyms: Glycidyl Hexadecanoate-d31, (+/-)-Glycidyl Palmitate-d31, Palmitic Acid-d31 Glycidyl Ester, NSC 406558-d31, Palmitic Acid-d31 2,3-Epoxypropyl Ester, Hexadecanoic Acid-d31 2-Oxiranylmethyl Ester

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	343.678355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYVUJPJYTYQNGJ-SAQPIRCFSA-N

• Glycidyl palmitate-d5, Gly-P-d5 (CAS: 179491-80-2)

• GLYCIDYL PALMITOLEATE

IUPAC Name: oxiran-2-ylmethyl (Z)-hexadec-9-enoate | CAS Registry Number: 213738-77-3
Synonyms: CHEMBL230968, Glycidyl Palmitoleate, SCHEMBL4979121, DNC013316, (+/-)-oxiran-2-ylmethyl (9Z)-hexadec-9-enoate

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWEHVPCBXKCYHE-FPLPWBNLSA-N

• GLYCINE,N-PYRIDIN-2-YL-,METHYL ESTER

IUPAC Name: methyl 2-(pyridin-2-ylamino)acetate | CAS Registry Number: 100377-28-4
Synonyms: Methyl 2-(pyridin-2-ylamino)acetate, SureCN7436411, AGN-PC-001WB8, AKOS004120887, AK139057

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IROXMQZTWZZQLR-UHFFFAOYSA-N

• GLYCINE-D5

IUPAC Name: N,N,2,2-tetradeuterio-2-(dideuterioamino)acetamide | CAS Registry Number: 4896-77-9
Synonyms: Glycinamide, (2H5)Glycine, EINECS 225-518-6, CID3083877

Molecular Formula:	C₂H₆N₂O	Molecular Weight:	80.118811 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEBCJVAWIBVWNZ-IDNHTILZSA-N

• GLYCYL-D-VALINE

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-methylbutanoic acid | CAS Registry Number: 10521-49-0
Synonyms: Glycylvaline, Gly-val, Glycyl-L-valine, Glycyl-D-valine, N-Glycyl-dl-valine, Glycyl-DL-valine, L-Valine, N-glycyl-, Gly-L-val, N-(Aminoacetyl)valine, H-Gly-DL-Val-OH, DL-Valine, N-glycyl-, Valine, N-glycyl-, L-, NCIOpen2_001124, STKYPAFSDFAEPH-UHFFFAOYSA-, MolPort-003-909-306, CID97417, NSC83255, EINECS 217-806-5, NSC122051, NSC163327

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

InChIKey: STKYPAFSDFAEPH-UHFFFAOYSA-N

• GLYCYL-L-PHENYLALANINE

IUPAC Name: 2-[(2-aminoacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 3321-03-7
Synonyms: Glycylphenylalanine, Gly-D-Phe, Gly-DL-Phe, Gly-Phe, Glycyl-DL-phenylalanine, Glycyl-L-phenyl alanine, Glycyl-L-phenylalanine, H-Gly-DL-Phe-OH, L-Phenylalanine, N-glycyl-, Maybridge1_006768, DL-Phenylalanine, N-glycyl-, G2627_SIGMA, G4879_SIGMA, N-Glycyl-3-phenyl-DL-alanine, STOCK1N-52070, HMS560L14, Alanine, N-glycyl-3-phenyl-, DL-, CHEBI:184386, MolPort-000-690-811, CID97415

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JBCLFWXMTIKCCB-UHFFFAOYSA-N

• Glyoxal -bis[DNPH]

IUPAC Name: N-[2-[(2,4-dinitrophenyl)hydrazinylidene]ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1177-16-8
Synonyms: NSC525025, CID3890919, Glyoxal, bis[(2,4-dinitrophenyl)hydrazone], Ethanedial, bis[(2,4-dinitrophenyl)hydrazone], Acetaldehyde, hydroxy-, (2,4-dinitrophenyl)osazone

Molecular Formula:	C₁₄H₁₀N₈O₈	Molecular Weight:	418.278000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZJFKDRQLHABQHQ-UHFFFAOYSA-N

• GLYOXAL MONO-2,4-DINITROPHENYLHYDRAZONE

IUPAC Name: 2-[(2,4-dinitrophenyl)hydrazinylidene]acetaldehyde | CAS Registry Number: 13059-68-2
Synonyms: Glyoxal-2,4-Dinitrophenylhydrazon, glyoxal-mono-(2,4-dinitro-phenylhydrazone), 2-[(2,4-Dinitrophenyl)hydrazinylidene]acetaldehyde

Molecular Formula:	C₈H₆N₄O₅	Molecular Weight:	238.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZQWUHDWIJOGQH-UHFFFAOYSA-N

• Glyoxylic Acid

IUPAC Name: oxaldehydic acid | CAS Registry Number: 298-12-4
Synonyms: glyoxylic acid, glyoxylate, Oxoacetic acid, Oxoethanoic acid, Formylformic acid, glyoxalate, Acetic acid, oxo-, Glyoxalic acid, Oxalaldehydic acid, glyox, Glyoxalsaeure, Glyoxylsaeure, alpha-Ketoacetic acid, oxaldehydic acid, Formic acid, formyl-, Acetic acid, oxo, 2-Oxo acid, Formic acid, formyl, nchembio.67-comp4, Glyoxylic acid solution

Molecular Formula:	C₂H₂O₃	Molecular Weight:	74.035480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHLFWLYXYJOTON-UHFFFAOYSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Glyphosate-1,2-13C2 15N

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1185107-63-4
Synonyms: Glyphosate-13C2,15N, Accord-13C2,15N, Silglif-13C2,15N, Glyphomax-13C2,15N, Glyphosate-13C2, 15N, Roundup Max-13C2,15N, Rebel Garden-13C2,15N, [13C2, 15N]-Glyphosate, Glyphosate 1,2-13C2 15N, CTK8G0091, Phosphonomethylglycine-13C2,15N, AKOS030228802, N-(Phosphonomethyl)glycine-13C2,15N, (Carboxymethylamino)methylphosphonic Acid-13C2,15N, Glyphosate 1,2-13C2 15N 100 ng/microl in Water, [1,2-13C2,15N]-2-(Phosphonomethylamino)acetic acid

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	172.051 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-QZJDPFNNSA-N

• Gold (III) Bromide

IUPAC Name: tribromogold | CAS Registry Number: 10294-28-7
Synonyms: Gold tribromide, gold(III) bromide, AuBr3, gold(3+) bromide, Gold bromide (AuBr3), [AuBr3], Gold(III) bromide hydrate, 398470_ALDRICH, CHEBI:30079, EINECS 233-654-2, Hydrogen tetrabromoaurate(III) hydrate, 11092-53-8

Molecular Formula:	AuBr₃	Molecular Weight:	436.678550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVWPJGBVJCTEBJ-UHFFFAOYSA-K

• GOLD(I) CHLORIDE

IUPAC Name: chlorogold | CAS Registry Number: 10294-29-8
Synonyms: Gold monochloride, Gold chloride (AuCl), GOLD MONOCHLORIDE, ACID, 11118-27-7 (Parent), CID27366, EINECS 233-655-8, 11092-54-9, 13464-29-4

Molecular Formula:	AuCl	Molecular Weight:	232.419550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDWREHZXQUYJFJ-UHFFFAOYSA-M

• GONYAUTOXIN V

IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 64296-25-9
Synonyms: Gonyautoxin V, Gonyautoxin-V, CHEBI:611020, CID104996, (((3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-d]purin-4-yl)methoxy)carbonylsulfamic acid, 122139-78-0, Carbamic acid, sulfo-, C-(((3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, Carbamic acid, sulfo-, C-((2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula:	C₁₀H₁₇N₇O₇S	Molecular Weight:	379.349680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: JKKCSFJSULZNDN-HGRQIUPRSA-N

• GONYAUTOXIN-1 AND -4

IUPAC Name: (2-amino-5,10,10-trihydroxy-6-imino-9-sulfooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate | CAS Registry Number: 64296-26-0
Synonyms: Gonyautoxin IV, Gonyantoxin 4, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2-amino-4-(((aminocarbonyl)oxy)methyl)-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, 9-(hydrogen sulfate), (3aS,4R,9S,10aS)-

Molecular Formula:	C₁₀H₁₇N₇O₉S	Molecular Weight:	411.348480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: CETRDCWBMBILAL-UHFFFAOYSA-N

• GONYAUTOXIN-2 AND -3

IUPAC Name: [(3aS,4R,9R)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 60508-89-6
Synonyms: Gonyautoxin II, CID104788, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, 9-(hydrogen sulfate), (3aS,4R,9R,10aS)-

Molecular Formula:	C₁₀H₁₇N₇O₈S	Molecular Weight:	395.349080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ARSXTTJGWGCRRR-ORQQJGPTSA-N

• Griseofulvin

IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula:	C₁₇H₁₇ClO₆	Molecular Weight:	352.766280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• GSK1292263

IUPAC Name: 5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1032823-75-8
Synonyms: S2149_Selleck, SureCN387238, cc-482, MolPort-016-633-286, AKOS016011432, BCP9000735, CS-0228, EX-7217, QC-7251, RL00156, NCGC00346568-01, AK120419, HY-12066, GSK1292263-Supplied by Selleck Chemicals, A25170, GSK1292263|1032823-75-8|GSK-1292263, 3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 3-isopropyl-5-(4-((6-(4-(methylsulfonyl)phenyl)pyridin-3-yloxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 5-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methoxy)-2-(4-(methylsulfonyl)phenyl)pyridine, 5-{[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]methoxy}-2-(4-methanesulfonylphenyl)pyridine

Molecular Formula:	C₂₃H₂₈N₄O₄S	Molecular Weight:	456.557820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYJRTVVIBJSSKN-UHFFFAOYSA-N

• Guaiacol

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guaiazulene

IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene | CAS Registry Number: 489-84-9
Synonyms: guaiazulene, Vetivazulen, Azunol, Guajazulene, Gurjunazulen, Eucazulen, Guiazulene, Kessazulen, Purazulen, Silazulon, Uroazulen, Cuteazul, Azulon, Azulen-beris, S-Guaiazulene, Azulol, hepatoprotectant, Azunol (TN), 1,4-Dimethyl-7-isopropylazulene, 7-Isopropyl-1,4-dimethylazulene

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWKQNCXZGNBPFD-UHFFFAOYSA-N

• Guanine sulfate

IUPAC Name: 2-amino-3,7-dihydropurin-6-one; sulfuric acid | CAS Registry Number: 10333-92-3
Synonyms: CID82552, EINECS 233-727-9, Bis(2-amino-1,7-dihydro-6H-purin-6-one) sulphate, 6H-Purin-6-one, 2-amino-1,7-dihydro-, sulfate (2:1)

Molecular Formula:	C₁₀H₁₂N₁₀O₆S	Molecular Weight:	400.330680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: JXUOOUXZIHGPTG-UHFFFAOYSA-N

• Guanoxan Sullfate

IUPAC Name: [N'-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)carbamimidoyl]azanium sulfate | CAS Registry Number: 5714-04-5
Synonyms: Guanutil, Envacar, Guanoxan sulfate, Guanoxon sulfate, Guanoxane sulfate, Compound 1003, Guanoxan sulfate [USAN], QUINDECAMINE ACETATE, NSC 108162, CID21942, 2C10H13N3O2.H2O4S, LS-73241, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate, P 1003, P-1003, P 3/01003, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), 1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), GUANIDINE, (1,4-BENZODIOXAN-2-YLMETHYL)-, SULFATE (2:1), Guanidine, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-, sulfate (2:1)

Molecular Formula:	C₂₀H₂₈N₆O₈S	Molecular Weight:	512.536720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NSGHAKPGHCNTPS-UHFFFAOYSA-N

• GYMNODIMINE

Synonyms: Gymnodimine, CID6442214, LS-185883

Molecular Formula:	C₃₂H₄₅NO₄	Molecular Weight:	507.704000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCHGCIXABSCOFK-STHGLBKMSA-N

• H Acid

IUPAC Name: sodium 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 5460-09-3
Synonyms: Ash acid, H acid monosodium salt, NSC8632, 8-Amino-1-naphthol-3,6-disulfonic acid monosodium salt, 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid, monosodium, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, monosodium salt

Molecular Formula:	C₁₀H₉NNaO₇S₂+	Molecular Weight:	342.300730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QPILZZVXGUNELN-UHFFFAOYSA-N

• H-Aib-OtBu.HCl

IUPAC Name: tert-butyl (2S)-2-(methylamino)propanoate;hydrochloride | CAS Registry Number: 103614-40-0
Synonyms: (S)-tert-Butyl 2-(methylamino)propanoate hydrochloride, MolPort-020-004-443, AK115637, KB-211989, I14-34023

Molecular Formula:	C₈H₁₈ClNO₂	Molecular Weight:	195.687020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFFJYAVJRFRTKL-RGMNGODLSA-N

• H-beta-cyclopropyl-L-Ala-OH

IUPAC Name: (2S)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 102735-53-5
Synonyms: L-Cyclopropylalanine, (Beta-cyclopropyl)-alanine, AL574-1, CID6951383

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGUXJMWPVJQIHI-YFKPBYRVSA-N

• H-Cys(tBu)-OH HCl

IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 6234-01-1
Synonyms: H-Glu(OtBu)-OMe.HCl, L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride, 5-tert-Butyl 1-methyl L-glutamate hydrochloride, H-Glu(OtBu)-OMeHCl, H-Glu(OtBu)-OMe inverted exclamation mark currencyHCl, PubChem19039, KSC491O2T, 91043_ALDRICH, H-Glu(OtBu)-OMe hydrochloride, Jsp000039, 91043_FLUKA, CTK3J1729, MolPort-003-939-678, EINECS 228-348-0, ANW-14024, 5-tert-Butyl 1-methyl L-glutamate HCl, AK-44540, A7177, B3670, FT-0627617

Molecular Formula:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIFPACFSZQWAQF-FJXQXJEOSA-N

• H-Cys(tBu)-OH�HCl (CAS: 2481-9-6)

• H-Cys(Z)-OH

IUPAC Name: 3-[3-hydroxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 6968-11-2
Synonyms: di-Z-L-Cystine, N,N-di-Cbz-L-cystine, (Z-Cys-OH)2, N,N'-Dicarbobenzyloxy-L-cystine, 96080_ALDRICH, 96080_FLUKA, N,N-(DI)-CBZ-L-CYSTINE, MolPort-003-661-764, NSC677484, AIDS147640, N,N'-Dibenzyloxycarbonyl-L-cystine, AIDS-147640, CID95142, NSC20645, NSC88480, EINECS 230-181-3, NSC154939, NSC163310, DAH1658141, I06-1423

Molecular Formula:	C₂₂H₂₄N₂O₈S₂	Molecular Weight:	508.564560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PTRQEEVKHMDMCF-UHFFFAOYSA-N

• H-D-ALA-D-ALA-OME.HCL

IUPAC Name: [(3R)-3-amino-2-oxobutyl] (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 105328-90-3
Synonyms: D-Alanine-D-alanyl-methyl ester hydrochloride, CTK8E5761, KB-125293

Molecular Formula:	C₇H₁₅ClN₂O₃	Molecular Weight:	210.658600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYJIBPWFMIPDBY-TYSVMGFPSA-N

• H-D-ALA-OET.HCL

IUPAC Name: ethyl 2-aminopropanoate chloride | CAS Registry Number: 6331-09-5
Synonyms: NSC45688

Molecular Formula:	C₅H₁₁ClNO₂-	Molecular Weight:	152.599340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-M

• H-D-GLU(OME)-OH

IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

• H-D-Val-OtBu HCl

IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

• H-DL-LEU-NH2 HCL

IUPAC Name: 2-amino-4-methylpentanamide;hydrochloride | CAS Registry Number: 10466-60-1
Synonyms: 2-amino-4-methylpentanamide hydrochloride, DL-Leucinamide hydrochloride, ST023486, 2-azanyl-4-methyl-pentanamide hydrochloride, 80970-09-8, AGN-PC-00JUGC, ACMC-2098cr, L8250_SIGMA, DL-Leucine amide hydrochloride, AC1Q391W, CTK8F9296, NSC83635, NSC-83635, NSC206279, SBB000156, Pentanamide, monohydrochloride, (S)-, AKOS015910946, AG-D-17156, MCULE-9193295179, NSC-206279

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

• H-Gln(Trt)-OH

IUPAC Name: (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 102747-84-2
Synonyms: N'-Trityl-L-glutamine, AmbotzHAA6660, AC1OLRAW, N-|A-Trityl-L-glutamine, SureCN7850584, CTK3J1672, MolPort-003-981-812, H-Gln(Trt)-2-Chlorotrityl Resin, ANW-59248, AKOS015923027, AKOS015962852, AM81780, AC-19199, AK-41205, V1062, (2S)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIFFJPJZPDCOJH-NRFANRHFSA-N

• H-Glu(Obzl)-Obzl.HCl

IUPAC Name: dibenzyl (2S)-2-aminopentanedioate hydrochloride | CAS Registry Number: 4561-10-8
Synonyms: Dibenzyl L-glutaminate hydrochloride, CID199613, LS-71789, Glutamic acid, dibenzyl ester, hydrochloride, L-, L-Glutamic acid, bis(phenylmethyl) ester, hydrochloride

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRGJVECUQLAEDM-LMOVPXPDSA-N

• H-GLU(OBZL)-OTBU HCL

IUPAC Name: 5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 105590-97-4
Synonyms: H-Glu(OBzl)-OtBu HCl, H-Glu(OBzl)-OtBu.HCl, L-Glutamic acid-alpha-t-butyl-gamma-benzyl ester hydrochloride, PubChem17585, H-Glu(OtBu)-OBzl.HCl, SureCN3501117, MolPort-020-004-667, ACT00046, AKOS015911731, AK-44459, BR-44459, A7176, FT-0642602, X8766, I14-37409, H-Glu(OBzl)-OtBu inverted exclamation mark currencyHCl

Molecular Formula:	C₁₆H₂₄ClNO₄	Molecular Weight:	329.819060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWBZXIOAVCJDKR-ZOWNYOTGSA-N