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• 2,4,5-Triphenylimidazole

IUPAC Name: 2,4,5-tri(phenyl)-1H-imidazole | CAS Registry Number: 484-47-9
Synonyms: Lophine, Lophin, ChemDiv1_027296, 1H-Imidazole, 2,4,5-triphenyl-, NCIOpen2_003361, 2,4,5-Triphenyl-1,3-imidazole, Oprea1_374739, T83208_ALDRICH, 2,4,5-Triphenyl-1H-imidazole, IMIDAZOLE, 2,4,5-TRIPHENYL-, EINECS 207-606-6, NSC 62790, NSC62790, NSC95931, ZINC01081288, AI3-50036, LS-78954, NCI60_008969, SR-01000510787-2, A0753/0035195

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNIPJYFZGXJSDD-UHFFFAOYSA-N

• 3-Aminoquinoline

IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 1-Carbamoyl-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 63098-90-8
Synonyms: 1-CARBAMOYL-1,2,3,4-TETRAHYDROQUINOLINE, AC1NEKOU, 3,4-dihydro-2H-quinoline-1-carboxamide, SureCN3120560, CTK5B7540, AKOS000138997, AG-G-33262

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAFBGRNWOGKKSP-UHFFFAOYSA-N

• 2-Chloro-6-Methyl-5-Nitro-4(1h)-Pyramidinone

IUPAC Name: 2-chloro-6-methyl-5-nitro-1H-pyrimidin-4-one | CAS Registry Number: 65224-66-0
Synonyms: 2-Chloro-6-methyl-5-nitropyrimidin-4(1H)-one, 2-CHLORO-6-METHYL-5-NITRO-4(1H)-PYRIMIDINONE, CTK8B7614, MolPort-009-198-213, ANW-57930, AKOS006278388, AKOS016001389, RP24926, AK-24621, KB-22742, 2-Chloro-6-methylnitro-4(1H)-pyrimidinone, FT-0694496, H00024

Molecular Formula:	C₅H₄ClN₃O₃	Molecular Weight:	189.556560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNXOLOBSWUZOEF-UHFFFAOYSA-N

• 3,8 Diamino-5-Methyl-6-Phenyl-Phenanthridinium Bromide

IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 518-67-2
Synonyms: Dimidium bromide, Trypadine, Phenanthridinium 1553, Phenanthridium 1553, ETHIDIUM BROMIDE, Phenanthridinium compound 1553, MLS001074889, D0773_SIGMA, 41785_FLUKA, EINECS 208-256-7, NSC 522842, CID68207, NSC522842, 6C46, SMR000568409, LS-102885, ST5308388, 3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide, 2,7-Diamino-10-methyl-9-phenylphenanthridinium bromide

Molecular Formula:	C₂₀H₁₈BrN₃	Molecular Weight:	380.281020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQOKYEROIFEEBH-UHFFFAOYSA-N

• 2,4-Diamino-S-Triazine

IUPAC Name: 1,3,5-triazine-2,4-diamine | CAS Registry Number: 504-08-5
Synonyms: Formoguanamine, Guanamine, Diamino-s-triazine, 2,6-Diamino-s-triazine, 4,6-Diamino-s-triazine, 2,4-DIAMINO-S-TRIAZINE, 1,3,5-Triazine-2,4-diamine, s-Triazine, 2,4-diamino-, NSC251, 2,4-Diamino-1,3,5-triazine, CHEBI:38071, NSC 251, AIDS019762, AIDS-019762, EINECS 207-983-7, s-Triazine, 2,4-diamino- (8CI), ZINC01445475, AI3-51263, A1395/0062397

Molecular Formula:	C₃H₅N₅	Molecular Weight:	111.105300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VZXTWGWHSMCWGA-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid

IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline

IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,3-Dihydroxy-6,7-Dichloroquinoxaline

IUPAC Name: 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 25983-13-5
Synonyms: DCQX, 6,7-Dichloroquinoxaline-2,3-dione, 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione, 6,7-dichloroquinoxaline-2,3-diol, 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione, Spectrum_001661, ACMC-209gnv, SpecPlus_000650, Lopac-D-133, AC1L1CDC, Spectrum2_000537, Spectrum3_001668, Spectrum4_000630, Spectrum5_001426, Biomol-NT_000181, SureCN463608, AC1Q3Q7M, SureCN1259521, D133_SIGMA, Lopac0_000418

Molecular Formula:	C₈H₄Cl₂N₂O₂	Molecular Weight:	231.035560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVBSIKMUAFYZAV-UHFFFAOYSA-N

• 2,3-Dihydroxy-6-Chloroquinoxaline

IUPAC Name: 6-chloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 6639-79-8
Synonyms: Oprea1_205811, 2,3-Quinoxalinediol, 6-chloro-, 6-chloroquinoxaline-2,3-diol, 6-Chloro-2,3-dihydroxyquinoxaline, NSC48940, 6,7-Dichloroquinoxaline-2,3-dione, EINECS 229-647-9, NSC 48940, ZINC00132805, 2,3-Quinoxalinediol, 6-chloro- (8CI), 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-, 2,3-DIHYDROXY-6-CHLORO QUINOXALINE, ST5408179, 6-Chloro-1,4-dihydroquinoxaline-2,3-dione, AO-181/25113083, SR-01000633579-1

Molecular Formula:	C₈H₅ClN₂O₂	Molecular Weight:	196.590500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N

• 2,9-Dimethyl-1,10-Phenanthroline Hydrochloride Monohydrate P.A.

IUPAC Name: 2,9-dimethyl-1,10-phenanthroline | CAS Registry Number: 303136-82-5
Synonyms: Neocuproine, Neocuproin, neo-Cuproin, nchembio813-comp4, 2,9-Dimethylphenanthroline, 2,9-Dimethyl-1,10-phenanthroline, neocuproine hydrochloride, NCIMech_000034, 2,9-Dimethyl-o-phenanthroline, neocuproine monohydrochloride, NSC4280, 1,10-Phenanthroline, 2,9-dimethyl-, Oprea1_068014, MLS001194484, N1501_SIAL, NSC 4280, EINECS 207-601-9, 3,6-dimethyl-4,5-phenanthroline, AIDS016062, AIDS-016062

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYRGXJIJGHOCFS-UHFFFAOYSA-N

• 6,7-Dimethylquinoxaline

IUPAC Name: 6,7-dimethylquinoxaline | CAS Registry Number: 7153-23-3
Synonyms: quinoxaline, 6,7-dimethyl-, NSC62693, ZINC01691307, InChI=1/C10H10N2/c1-7-5-9-10(6-8(7)2)12-4-3-11-9/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOAAHJHQXOCSAW-UHFFFAOYSA-N