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• 1-Methyl-3-Nitro-1-Nitrosoguanidine IUPAC Name: 1-methyl-2-nitro-1-nitrosoguanidine | CAS Registry Number: 70-25-7 Synonyms: 1-Methyl-3-nitro-1-nitrosoguanidine, MNNG, Methylnitronitrosoguanidine, N-METHYL-N'-NITRO-N-NITROSOGUANIDINE, Guanidine, N-methyl-N'-nitro-N-nitroso-, N'-Nitro-N-nitroso-N-methylguanidine, Guanidine, 1-methyl-3-nitro-1-nitroso-, NSC 9369, 1-Methyl-1-nitroso-3-nitroguanidine, N-Methyl-N-nitroso-N'-nitroguanidine, N-Methyl-N-nitrosonitroguanidin, N-Nitroso-N-methylnitroguanidine, 1-Nitroso-3-nitro-1-methylguanidine, N-Nitroso-N-methyl-N'-nitroguanidine, RCRA waste no. U163, RCRA waste number U163, CCRIS 415, HSDB 5104, NCI-C01423, EINECS 200-730-1 Molecular Formula: C2H5N5O3 Molecular Weight: 147.092800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: VZUNGTLZRAYYDE-UHFFFAOYSA-N

• 18alpha-Glycyrrhetinic acid IUPAC Name: 10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 1449-05-4 Synonyms: enoxolone, Glycyrrhetin, Glycyrrhetic acid, Biosone, Uralenic acid, Glyccyrhetic acid, 3-Glycyrrhetinic acid, beta-Glycyrrhetinic acid, .beta.-Glycyrrhetinic acid, .beta.-Glycyrrhetic acid, GLYCYRRHETINIC ACID, 18beta-Glycyrrhetinic acid, .alpha.-Glycyrrhetinic acid, 18.beta.-Glycyrrhetic acid, 18.beta.-Glycyrrhtinic acid, 18.beta.-Glycyrrhetinic acid, 18.alpha.-Glycyrrhetinic acid, Glycyrrhetinic acid, 18 alpha-, NSC35347, NSC35350 Molecular Formula: C30H46O4 Molecular Weight: 470.683840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: MPDGHEJMBKOTSU-UHFFFAOYSA-N

• 2'-Deoxyinosine 5'-monophosphate disodium salt IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 14999-52-1 Synonyms: MolPort-020-003-818, HG1202, AKOS016010508, AK116527, 2'-DEOXYINOSINE-5'-MONOPHOSPHATE, DISODIUM SALT, Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate Molecular Formula: C10H11N4Na2O7P Molecular Weight: 376.170241 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: VDPLPYMIJCLJEF-OJSHLMAWSA-L

• (S)-2-Amino-2-methyl-4-phosphonobutanoic acid IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5 Synonyms: ZINC02139818, ZINC02139819, CID1795544 Molecular Formula: C5H10NO5P-2 Molecular Weight: 195.110361 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• 17beta-Estradiol 17-acetate IUPAC Name: (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 1743-60-8 Synonyms: Estradiol 17-acetate, Spectrum_001221, beta-Estradiol 17-acetate, Spectrum2_000010, Spectrum3_001466, Spectrum4_000615, Spectrum5_001031, BSPBio_002991, KBioGR_001170, KBioSS_001701, E7879_SIGMA, SPECTRUM1501184, SPBio_000019, 46551_RIEDEL, 46551_FLUKA, KBio2_001701, KBio2_004269, KBio2_006837, KBio3_002491, MolPort-001-833-877 Molecular Formula: C20H26O3 Molecular Weight: 314.418640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QAHOQNJVHDHYRN-UHFFFAOYSA-N

• 1-(Trimethylsiloxy)cyclopentene IUPAC Name: cyclopenten-1-yloxy(trimethyl)silane | CAS Registry Number: 19980-43-9 Synonyms: 1-Trimethylsiloxycyclopentene, 1-(Trimethylsilyloxy)cyclopentene, 283126_ALDRICH, 1-Cyclopentenyloxytrimethylsilane, MolPort-003-929-187, (1-Cyclopentenyloxy)trimethylsilane, 1-(Trimethylsiloxy)-1-cyclopentene, CID88326, EINECS 243-448-4, (1-Cyclopenten-1-yloxy)trimethylsilane, Cyclopentene, 1-((trimethylsilyl)oxy)-, Cyclopentanone enol trimethyl silyl ether, Silane, (1-cyclopenten-1-yloxy)trimethyl-, T1648 Molecular Formula: C8H16OSi Molecular Weight: 156.297540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

• (+)-Catechin hydrate IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate | CAS Registry Number: 225937-10-0 Synonyms: (+)-Catechin Hydrate, (+)-Cyanidol-3, CHEBI:58994, ()-Catechin hydrate, ()-Cyanidol-3, (2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (+/-)-Catechin hydrate, (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol hydrate, trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol, (2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol monohydrate, trans-3,3',4',5,7-Pentahydroxyflavane, 88191-48-4, Cianidanol (JAN/INN), SureCN133974, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, AC1Q59D1, C1251_SIAL Molecular Formula: C15H16O7 Molecular Weight: 308.283340 [g/mol] H-Bond Donor: 6 H-Bond Acceptor: 7 InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• 2,2,6,6-Tetramethyl-4-piperidone hydrochloride IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-one hydrochloride | CAS Registry Number: 33973-59-0 Synonyms: Triacetonamine Hydrochloride, 115762_ALDRICH, 826-36-8 (Parent), 87910_FLUKA, MolPort-001-769-818, CID94452, EINECS 251-769-6, 2,2,6,6-Tetramethyl-4-piperidone, LT00159781, T1147, 2,2,6,6-Tetramethyl-4-piperidone, hydrochloride, 2,2,6,6-Tetramethylpiperidin-4-one hydrochloride, 2,2,6,6-Tetramethyl-4-azacyclohexanone Hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride, 4-Piperidinone, 2,2,6,6-tetramethyl-, hydrochloride (1:1) Molecular Formula: C9H18ClNO Molecular Weight: 191.698320 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: ZXNWYMNKYXUZGM-UHFFFAOYSA-N

• 1-Bromoicosane IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7 Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526 Molecular Formula: C20H41Br Molecular Weight: 361.443540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• (+/-)-Catechin hydrate IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 7295-85-4 Synonyms: Cianidanol, Cyanidanol, Catergen, Biocatechin, (+)-catechin, D-Catechin, Catechinic acid, Catechuic acid, catechol, Cianidol, (+)-Cyanidanol, CATECHIN, Dexcyanidanol, (+)-Catechol, D-Catechol, Transepar, Catechu, Gambier, Catechin (flavan), Catechol (flavan) Molecular Formula: C15H14O6 Molecular Weight: 290.268060 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 6 InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

• 12-Bromododecanoic acid IUPAC Name: 12-bromododecanoic acid | CAS Registry Number: 73367-80-3 Synonyms: 12-Bromolauric acid, Dodecanoic acid, 12-bromo-, 200999_ALDRICH, 16985_FLUKA, CHEBI:49519, MolPort-001-767-645, NSC660375, AIDS051194, LTBB004778, AIDS-051194, EINECS 277-401-4, CID175468, LMFA01090007, DB02405, BRC Molecular Formula: C12H23BrO2 Molecular Weight: 279.213820 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YYKBWYBUCFHYPR-UHFFFAOYSA-N