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• 1-(2-Pyridylazo)-2-naphthol

IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt

IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula:	C₁₂H₆Cl₂NNaO₂	Molecular Weight:	290.077310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 1,3-Naphthalenediol

IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 3-(4-Carboethoxy)phenyl propanal

IUPAC Name: ethyl 4-(3-oxopropyl)benzoate | CAS Registry Number: 151864-81-2
Synonyms: ethyl 4-(3-oxopropyl)benzoate, 3-(4-carboxyphenyl)-propionaldehyde ethyl ester, 3-(4'-Carboxyphenyl)-propionaldehyde ethyl ester, ZINC02381627, AC1MBVQ5, 4-carboethoxyphenyl propanal, 4-ethoxycarbonylhydrocinnamal, Jsp002920, CTK8B7215, MolPort-002-498-064, ANW-56739, SBB063889, AKOS015889746, AC-6538, RL01938, 4-(3-oxopropyl)benzoic acid ethyl ester, AK-33416, EN002539, H647, KB-51165

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDGGHWSPLSWRIX-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride

IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula:	C₆H₄BrClO₂S	Molecular Weight:	255.516760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 5-Bromo 4-Methyl 2-Thiophene Carboxylic Acid

IUPAC Name: 5-bromo-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 54796-53-1
Synonyms: 5-bromo-4-methylthiophene-2-carboxylic acid, SureCN1472954, CTK1G8996, AKOS016010837, AG-F-91096, MCULE-2869684384, QC-5986, RL04055, AK120034, EN001193, KB-42372, 5-bromo-4-methyl-2-thiophenecarboxylic acid, 5-Bromo-4-methylthiophene-2-carboxylicacid;, 2-Thiophenecarboxylicacid, 5-bromo-4-methyl-, 5-bromanyl-4-methyl-thiophene-2-carboxylic acid, A830371

Molecular Formula:	C₆H₅BrO₂S	Molecular Weight:	221.071700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSHPZFSEXMTXSY-UHFFFAOYSA-N

• 2-Carboxymethyl-1-Methylpyrrole-3carboxylic Acid

IUPAC Name: 2-(carboxymethyl)-1-methylpyrrole-3-carboxylic acid | CAS Registry Number: 83863-74-5
Synonyms: EINECS 281-140-1, CID3019432, 3-Carboxy-1-methyl-1H-pyrrole-2-acetic acid

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCEANTQTOYOMSH-UHFFFAOYSA-N

• 5-Chlorobenzofuran-2-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 5-chloro-1-benzofuran-2-carboxylate | CAS Registry Number: 59962-89-9
Synonyms: Ethyl 5-chlorobenzofuran-2-carboxylate, ethyl 5-chloro-1-benzofuran-2-carboxylate, 5-Chloro-benzofuran-2-carboxylic acid ethyl ester, ZINC00090978, PubChem15409, AC1ME1ZI, Maybridge3_000216, SureCN5023676, CTK1G8645, MolPort-002-891-414, HMS1431J18, BTB05722, STK137568, AKOS000371654, AG-G-14165, MCULE-1577042677, RP27534, IDI1_011603, ethyl 5-chlorobenzo[b]furan-2-carboxylate, KB-202118

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTBFFSXNFOOSEH-UHFFFAOYSA-N

• (E)4-Cyano Stylbene (CAS: 68331-40-8)

• 2,3-Dichloro-6-Methoxyquinoxaline

IUPAC Name: 2,3-dichloro-6-methoxyquinoxaline | CAS Registry Number: 39267-04-4
Synonyms: 2,3-dichloro-6-methoxyquinoxaline, 2,3-Dichloro-6-methoxy-quinoxaline, AG-F-38712, ST4019581, ZINC00050684, AC1LED0V, AC1Q4DUW, CTK4I1217, MolPort-001-759-868, 6-Methoxy-2,3-dichloroquinoxaline;, ANW-58997, STK728062, Quinoxaline,2,3-dichloro-6-methoxy-, AKOS000447386, MCULE-9639579250, QC-8016, AK-51211, BAS 01373454, KB-67260, A6578

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.062740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFJQDGNCJJPQNV-UHFFFAOYSA-N

• 2-(1-Hydroxyethyl) Pyridine

IUPAC Name: 1-pyridin-2-ylethanol | CAS Registry Number: 18728-61-5
Synonyms: 1-pyridin-2-yl-ethanol, alpha-Methylpyridine-2-methanol, EINECS 242-539-6, GL-0161

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPHIIIRFJKDTLG-UHFFFAOYSA-N

• 3-Hydroxypyridazine

IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N