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• 4-Bromo-2-fluoroanisole

IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid

IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine

IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene

IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula:	C₁₀H₅F₆IO₄	Molecular Weight:	430.039189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 5-Methyl-3(2H)-pyridazinone

IUPAC Name: 4-methyl-1H-pyridazin-6-one | CAS Registry Number: 54709-94-3
Synonyms: NSC300284, CID327041

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMDFKVYPOQFQHP-UHFFFAOYSA-N

• 9,10-Dihydro-9-oxoacridine

IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756, EINECS 209-434-7

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine

IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₆H₃Cl₂N₃	Molecular Weight:	188.014120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 4,5-Dichloro-2-(3,5-Dichlorophenyl)-2,3-Dihydropyridazin-3-One

IUPAC Name: 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one | CAS Registry Number: 86483-43-4
Synonyms: 4,5-dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one, 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one, ZINC00153126, pyridazinone, 2-47, AC1MCOW5, CHEMBL596104, CTK5F6842, MolPort-001-761-770, AG-H-48901, MCULE-6790771371, RP06887, KB-71839, FT-0617158, ST50638411, Y4378, 3(2H)-Pyridazinone,4,5-dichloro-2-(3,5-dichlorophenyl)-

Molecular Formula:	C₁₀H₄Cl₄N₂O	Molecular Weight:	309.963560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBKUOBNFCOTJAD-UHFFFAOYSA-N

• 3-Isoquinolinecarboxaldehyde

IUPAC Name: isoquinoline-3-carbaldehyde | CAS Registry Number: 5470-80-4
Synonyms: 3-isoquinolinecarbaldehyde, NSC27987, CID231555, ZINC01646212, I3896G1

Molecular Formula:	C₁₀H₇NO	Molecular Weight:	157.168680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOYMAJLARWXZBA-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)-1H-Benzimidazole

IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-86-6
Synonyms: NSC357929, CID337905

Molecular Formula:	C₈H₄ClF₃N₂	Molecular Weight:	220.578970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZQXWSPZVZKNRM-UHFFFAOYSA-N

• 5-Amino-3(2H)-Pyridazinone

IUPAC Name: 4-amino-1H-pyridazin-6-one | CAS Registry Number: 89033-30-7
Synonyms: NSC114060, CID270901, ZINC17426312

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJSOXUAUMZKRAK-UHFFFAOYSA-N

• 1,4-Dichloro-Pyrido[3,4-D]pyridazine

IUPAC Name: 1,4-dichloropyrido[3,4-d]pyridazine | CAS Registry Number: 14490-19-8
Synonyms: 1,4-Dichloropyrido[4,3-d]pyridazine, AG-D-88366, 1,4-DICHLORO-PYRIDO[3,4-D]PYRIDAZINE, PubChem17946, CTK4C4270, MolPort-000-140-615, ANW-64144, SC2941, ZINC30678426, 1,4-dichloropyrido[3,4-d]pyridazine, AKOS015850165, PB29713, RP08933, 1,4-Dichloropyrido[3,4-d]pyridazine;, Pyrido[3,4-d]pyridazine,1,4-dichloro-, AK-27361, BR-27361, KB-10565, FT-0645817, W3159

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMVNXZZDBBSCSG-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine

IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• (S)-Tert-Butyl Piperazine-3-Carboxylate

IUPAC Name: tert-butyl (3S)-diazinane-3-carboxylate | CAS Registry Number: 104069-74-1
Synonyms: (S)-tert-butyl piperazine-3-carboxylate, AC-4299

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWWLVCDZFMFJAC-ZETCQYMHSA-N

• 1-(6-Chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone

IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-73-9
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-ethanone, 3-Acetyl-6-chloro-2-methylimidazo[1,2-b]pyridazine, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone, 1-{6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl}ethanone, AGN-PC-00LOSS, CTK5G8363, MolPort-001-760-973, OR2726, ZINC15443536, AKOS015837758, AC-5173, AG-A-56239, AG-H-72364, KB-215485, I14-22788, 1-(6-chloro-2-methylimidazo[2,3-f]pyridazin-3-yl)ethanone, Ethanone, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSPIKMFTKVEZEB-UHFFFAOYSA-N

• 6-chloro-1H-pyrazolo[4,3-c]pyridine

IUPAC Name: 6-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1206979-33-0
Synonyms: 6-Chloro-1H-pyrazolo[4,3-c]pyridine, CTK8B5457, PS-J-068, ANW-48798, QC-264, RW2976, AKOS015919537, PB25597, RP21759, AK-48973, AM807128, BR-48973, KB-45068, X9434, PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-, 1H-PYRAZOLO[4,3-C]PYRIDINE, 6-CHLORO-

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAJIQIWPVIWCGA-UHFFFAOYSA-N

• 3-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde

IUPAC Name: 5-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-25-0
Synonyms: SBB013227, 3-(3-nitrophenyl)pyrazole-4-carbaldehyde, ZERO/005199, AC1LFDWG, MLS000682811, CTK4F6965, CTK8F4652, MolPort-002-729-428, HMS2602B21, ALBB-006696, STK260085, ZINC18052322, AKOS000112380, AG-L-59814, MCULE-3580611296, RP27055, AK-48696, SMR000312168, ST4108451, 5-(3-nitrophenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNSRMBHWRSZMRZ-UHFFFAOYSA-N

• 3-Amino-4-bromo-6-chloropyridazine

IUPAC Name: 4-bromo-6-chloropyridazin-3-amine | CAS Registry Number: 446273-59-2
Synonyms: 3-AMINO-4-BROMO-6-CHLOROPYRIDAZINE, 4-bromo-6-chloropyridazin-3-amine, 4-bromo-6-chloro-3-pyridazinamine, AG-F-56474, PubChem18736, CTK4I8352, 3-Pyridazinamine,4-bromo-6-chloro-, ANW-30152, RW2933, 3-Amino-4-bromo-6-chloropyridazine,, AKOS015854729, LS20520, PB19166, QC-4036, RP04697, 4-bromanyl-6-chloranyl-pyridazin-3-amine, AK-26877, BR-26877, KB-37270, AB1000923

Molecular Formula:	C₄H₃BrClN₃	Molecular Weight:	208.443720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGOWNGCSUSKHQI-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid

IUPAC Name: 1-phenylmethoxycarbonyldiazinane-3-carboxylic acid | CAS Registry Number: 72120-54-8
Synonyms: 1-((Benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid, SureCN5836002, (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylicacid, CTK8B5072, ANW-47344, AKOS015919660, AK-75982, BR-75982, KB-145899, A8893, FT-0649336, W8087, 1-CBZ-TETRAHYDROPYRIDAZINE-3-CARBOXYLIC ACID, Tetrahydro-pyridazine-1,3-dicarboxylic acid 1-benzyl ester

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.277140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYBMAAOZXXKYTG-UHFFFAOYSA-N

• 9-Hydroxy-4-Methoxyacridine

IUPAC Name: 4-methoxy-10H-acridin-9-one | CAS Registry Number: 35308-00-0
Synonyms: 4-Methoxy-9-acridinol, 4-Methoxyacridin-9-ol, 9-Hydroxy-4-methoxyacridine, 4-Methoxy-9-acridanone, 9-ACRIDINOL, 4-METHOXY-, NCIOpen2_004105, H35900_ALDRICH, 4-Methoxyacridin-9(10H)-one, 9(10H)-Acridinone, 4-methoxy-, NSC76055, STOCK1S-68264, EINECS 277-565-7, NSC 76055, 10H-Acridin-9-one, 4-methoxy-, CID51991, EINECS 252-505-2, WLN: T C666 BNJ DO1 IQ, ZINC08616246, LS-14547, LT00454680

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYEVJRPVZZGDRM-UHFFFAOYSA-N

• 4-Pyridazinemethanol

IUPAC Name: pyridazin-4-ylmethanol | CAS Registry Number: 50901-43-4
Synonyms: pyridazin-4-ylmethanol, 4-pyridazinylmethanol, SureCN501882, AGN-PC-00M0UH, CTK4J3321, MolPort-019-879-369, ANW-56041, AKOS006292565, AG-I-03223, PB26178, RP08467, AK-40218, AB1011569, KB-259450, AM20100249, C-8461, A828346

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXWAGVFGTPTYAO-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

• 3,6-Pyridazinedicarboxylic Acid

IUPAC Name: pyridazine-3,6-dicarboxylic acid | CAS Registry Number: 57266-70-3
Synonyms: AmbTiP24650, 3,6-Pyridazinedicarboxylic acid, CID300317, NSC174675, P24650

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJPJFQGISLJONZ-UHFFFAOYSA-N

• 2-Benzyl-4,5-Dichloro-2,3-Dihydropyridazin-3-One

IUPAC Name: 2-benzyl-4,5-dichloropyridazin-3-one | CAS Registry Number: 41933-33-9
Synonyms: 2-benzyl-4,5-dichloropyridazin-3(2h)-one, 2-benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one, 2-benzyl-4,5-dichloropyridazin-3-one, ST50188120, 2-benzyl-4,5-dichloro-2,3-dihydropyridazinone, ZINC00126343, AC1LF3K9, AC1Q3H8P, AC1Q3HK7, SureCN1691901, KSC235I7F, CTK1D5472, MolPort-000-657-287, HMS1583D01, ANW-46426, AR-1D9180, AKOS001137242, AG-F-49051, MCULE-1498225391, QC-5745

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJHBQZQCDCTOFD-UHFFFAOYSA-N

• 5-Chloropyridazin-3(2H)-One

IUPAC Name: 4-chloro-1H-pyridazin-6-one | CAS Registry Number: 660425-07-0
Synonyms: 5-Chloropyridazin-3-(2H)-one, 5-chloropyridazin-3(2H)-one, 5-CHLOROPYRIDAZIN-3-OL, 5-chloro-2H-pyridazin-3-one, ACMC-20dlsu, SureCN388422, KSC623I0P, 4-chloro-1H-pyridazin-6-one, 5-CHLOR-3-PYRIDAZINON, 4-chloranyl-1H-pyridazin-6-one, CTK5C3407, 5-chloro-2-hydropyridazin-3-one, MolPort-008-266-646, SBB085772, WTI-11286, AKOS006343757, AKOS015902681, AB61137, AG-G-48658, MO08305

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHMLZGFOEYLZEN-UHFFFAOYSA-N

• 6-Oxo-1,6-Dihydropyridazine-4-Carboxylic Acid

IUPAC Name: 6-oxo-1H-pyridazine-4-carboxylic acid | CAS Registry Number: 867130-58-3
Synonyms: 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID, 3-Oxo-2,3-dihydropyridazine-5-carboxylic acid, SBB053238, PubChem22764, SureCN2805091, 5-Carboxypyridazin-3(2H)-one, CTK3E7787, MolPort-009-196-852, ANW-50647, 6-oxohydropyridazine-4-carboxylic acid, AKOS006290103, 6-oxo-1H-pyridazine-4-carboxylic acid, AG-B-97702, AG-H-49751, RP20496, AK-26372, BR-26372, KB-45885, QC-10518, KB-183856

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N

• 9-Nitrocamptothecin

IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5
Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate

Molecular Formula:	C₃H₇O₇P	Molecular Weight:	186.057242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

• 6-Chloro-2,3-diaminopyridine

IUPAC Name: 6-chloropyridine-2,3-diamine | CAS Registry Number: 40851-95-4
Synonyms: 2,3-Diamino-6-chloropyridine, 6-chloropyridine-2,3-diamine, AG-F-45200, PubChem19958, AC1Q513P, 2,3-Diamino-6- chloropyridine, 2,3-Pyridinediamine,6-chloro-, CTK4I3901, WT563, ANW-50200, ZINC22116128, 6-CHLORO-2,3-PYRIDINEDIAMINE, AKOS006240239, AG-C-08361, LS20019, MCULE-9987302372, PB14154, QC-1808, RP20885, 2,3-PYRIDINEDIAMINE, 6-CHLORO-

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEIRYIILFUVXAM-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula:	C₁₂H₇ClN₄O	Molecular Weight:	258.663180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine

IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula:	C₁₈H₁₂ClN₃	Molecular Weight:	305.760980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine

IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.263560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 4-AMINO-3-CHLOROPYRIDAZINE

IUPAC Name: 3-chloropyridazin-4-amine | CAS Registry Number: 55928-83-1
Synonyms: 3-Chloropyridazin-4-Amine, 4-Amino-3-chloro-pyridazine, CTK8B5183, MolPort-009-198-261, ANW-47864, AKOS006329385, QC-5790, RL04110, AK-35644, BR-35644, KB-36346, FT-0647188, W6981

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCWXCHZBZFOHFB-UHFFFAOYSA-N

• 2,3-dihydro-3-oxo-4-Pyridazinecarbonitrile

IUPAC Name: 6-oxo-1H-pyridazine-5-carbonitrile | CAS Registry Number: 64882-65-1
Synonyms: 2,3-DIHYDRO-3-OXO-4-PYRIDAZINECARBONITRILE, 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBONITRILE, PubChem18714, SureCN1280612, SureCN1625393, CTK8C2994, 3-hydroxypyridazine-4-carbonitrile, ANW-69461, AKOS006306534, RP19401, AK-24718, AB1000911, KB-225198, I14-17696, F2147-1141

Molecular Formula:	C₅H₃N₃O	Molecular Weight:	121.096820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPZLKSSMZLLSBN-UHFFFAOYSA-N

• 3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE

IUPAC Name: 3,6-di(imidazol-1-yl)pyridazine | CAS Registry Number: 177648-99-6
Synonyms: 3,6-Di(1H-imidazol-1-yl)pyridazine, ACMC-209ed4, CTK0H3522, 3,6-bis(1-imidazolyl)pyridazine, MolPort-001-757-473, 3,6-di(imidazol-1-yl)pyridazine, 3,6-bis(imidazol-1-yl)pyridazine, ANW-22886, ZINC15021083, AKOS015854220, AG-E-27906, MCULE-9183283274, OR11418, 3,6-Di(1H-imidazol-1-yl)pyridazine,, AK-90387, KB-28893, Pyridazine, 3,6-di-1H-imidazol-1-yl-, W3876, B-3431, A812282

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGHPOOTWIHFSSF-UHFFFAOYSA-N

• 3-CHLORO-6-(1H-IMIDAZOL-1-YL)PYRIDAZINE

IUPAC Name: 3-chloro-6-imidazol-1-ylpyridazine | CAS Registry Number: 71037-71-3
Synonyms: STOCK4S-07573, MolPort-000-225-909, ZINC00064998, 3-chloro-6-(1H-imidazol-1-yl)pyridazine, ALBB-005028, STK868493, 3-Chloro-6-imidazol-1-yl-pyridazine, CID2770903, SDCCGMLS-0065605.P001, BAS 05150219, Pyridazine, 3-chloro-6-(imidazol-1-yl)-, AF-399/25053005

Molecular Formula:	C₇H₅ClN₄	Molecular Weight:	180.594400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAJLJRMHTTUOFQ-UHFFFAOYSA-N

• 3-METHYL-6-(1-METHYLHYDRAZINYL)PYRIDAZINE

IUPAC Name: 1-methyl-1-(6-methylpyridazin-3-yl)hydrazine | CAS Registry Number: 175135-44-1
Synonyms: 3-Methyl-6-(1-methylhydrazinyl)pyridazine, 3-(1-METHYLHYDRAZINO)-6-METHYLPYRIDAZINE, CTK4D5195, ANW-48733, AKOS006275669, AG-E-24780, AK-63997, BR-63997, KB-176850, W3823, 3-METHYL-6-(1-METHYLHYDRAZINO)PYRIDAZINE, I14-14080

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBCPZANKVBUHCS-UHFFFAOYSA-N

• 4-METHYLPYRIDAZINE-3-CARBOXYLIC ACID

IUPAC Name: 4-methylpyridazine-3-carboxylic acid | CAS Registry Number: 25247-28-3
Synonyms: 4-methyl-3-pyridazinecarboxylic acid, SureCN354481, CTK0J9958, 4-Methylpyridazine-3-carboxylicacid, 3-Pyridazinecarboxylicacid, 4-methyl-, AKOS006329174, AG-E-76790, PB17664, QC-5800, RL02836, AK132212, KB-39962, A817739

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSDAFTJUUSZDOB-UHFFFAOYSA-N