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• 1,3,4-Oxadiazol-2-amine, 5-[(2,4-dichlorophenoxy)methyl]- (CAS: 21521-00-6)

• 5-fluorobenzooxazole-2-thiol

IUPAC Name: 5-fluoro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 13451-78-0
Synonyms: 5-FLUOROBENZOXAZOLE-2-THIOL, 5-Fluorobenzo[d]oxazole-2-thiol, ACMC-1BRC5, SureCN4454889, CTK4B9227, MolPort-013-627-052, 5-Fluoro-2(3H)-benzoxazolethiene, ACT08253, 2(3H)-Benzoxazolethione,5-fluoro-, AKOS011654953, AG-D-70458, AK111312, KB-197680, 2-Benzoxazolinethione,5-fluoro- (8CI); 2-Mercapto-5-fluorobenzoxazole; 5-Fluoro-2-mercaptobenzoxazole

Molecular Formula:	C₇H₄FNOS	Molecular Weight:	169.176163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVHVJSJZCPFGET-UHFFFAOYSA-N

• 6-amino-1,3-dioxepan-5-ol

IUPAC Name: 6-amino-1,3-dioxepan-5-ol | CAS Registry Number: 294177-57-4
Synonyms: SCHEMBL6191754, AKOS027338094, AK340065

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGNSCOWWQUDEGE-UHFFFAOYSA-N

• 2-(5-bromo-2-fluorophenyl)-1,3-dithiane (CAS: 865758-54-9)

• (R,R)-1,2-Diaminocyclohexane

IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• 6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, methyl ester, (1a,3a,5a)-

IUPAC Name: methyl (1S,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 86885-57-6
Synonyms: trans-Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate, SCHEMBL3547656, MolPort-035-757-591, AKOS024463608, AK162207

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQWDWFRQNVCVBK-WDSKDSINSA-N

• 5-PYRIDIN-3-YL-1,3,4-OXADIAZOL-2-YLAMINE

IUPAC Name: 5-pyridin-3-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5711-73-9
Synonyms: BRN 1074163, MolPort-000-158-432, CID21940, ZINC02568859, BBV-002059, 2-Amino-5-(3-pyridyl)-1,3,4-oxadiazole, LS-99080, 1,3,4-OXADIAZOLE, 2-AMINO-5-(3-PYRIDYL)-

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMAJFOJPCCULLE-UHFFFAOYSA-N

• 1-Amino-1H-imidazole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 1-aminoimidazole-2-carboxylate | CAS Registry Number: 1008130-15-1
Synonyms: ethyl 1-amino-1H-imidazole-2-carboxylate, SCHEMBL151256, VUEWVPSSFIXDKG-UHFFFAOYSA-N, ZINC79064657, AKOS027324192, AK317064

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUEWVPSSFIXDKG-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridine

IUPAC Name: 3-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 4926-47-0
Synonyms: NSC305197, CID327951, ZINC00159031, GL-0098, 10X-0880

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APYSHMNJHJRIDR-UHFFFAOYSA-N

• 1-Azetidin-3-yl-1H-imidazole

IUPAC Name: 1-(azetidin-3-yl)imidazole;hydrochloride | CAS Registry Number: 153836-44-3
Synonyms: 1-(azetidin-3-yl)-1H-imidazole hydrochloride, SureCN7401834, CTK8B9204, ANW-62202, AKOS016005573, AK102354, KB-215606

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOXVISDLNHWOKO-UHFFFAOYSA-N

• 2-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE

IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1119280-66-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, PubChem20802, CTK4A7576, MolPort-009-198-211, ACT07327, ANW-51746, AKOS015850506, AG-L-19468, HP23053, PB10966, QC-1194, RP08704, AK-28179, BR-28179, KB-22509, AM20080067, FT-0648345, X8987, C-8293, 5H-PYRROLO[3,2-D]PYRIMIDINE, 2-CHLORO-

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

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridine-7-carboxylic acid ethyl ester

IUPAC Name: ethyl 1H-pyrrolo[3,2-b]pyridine-7-carboxylate | CAS Registry Number: 1261542-88-4
Synonyms: KB-219030, 1h-pyrrolo[3,2-b]pyridine-7-carboxylic acid ethyl ester

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMRFSHQYVZYAPJ-UHFFFAOYSA-N

• 5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylamine

IUPAC Name: 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 33621-61-3
Synonyms: MLS001005844, 663387_ALDRICH, NSC614450, ALBB-006411, CID356899, ZINC00408324, SMR000349026, 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine, ST5136093, 2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(4-chlorophenyl)-, 28004-62-8

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWWZXSPDQIWAZ-UHFFFAOYSA-N

• 4-Chloro-benzo[d]isoxazol-3-ylamine

IUPAC Name: 4-chloro-1,2-benzoxazol-3-amine | CAS Registry Number: 868271-15-2
Synonyms: 4-Chlorobenzo[d]isoxazol-3-amine, SureCN8249434, 4-chloro-1,2-benzoxazol-3-amine, AKOS009320536, QC-8457, AK137910, KB-241743

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHRBIDHQEMTPAK-UHFFFAOYSA-N

• 5-(3-NITROPHENYL)-1,3,4-OXADIAZOLE-2-THIOL

IUPAC Name: 5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 41421-07-2
Synonyms: STOCK1S-29137, MolPort-000-820-979, MolPort-004-037-284, NSC516835, PHAR157904, CID794891, STK869194, BAS 00654930, 5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thiol, 5-(3-Nitro-phenyl)-[1,3,4]oxadiazole-2-thiol, T5232705

Molecular Formula:	C₈H₅N₃O₃S	Molecular Weight:	223.208600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRBROPFHVKCQKV-UHFFFAOYSA-N

• 4-Amino-pyrazolo[3,4-d]pyrimidine

IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 2380-63-4
Synonyms: Pyrazoloadenine, aminopurinol, Purine analog, 4-App, 4-Aminopyrazolopyrimidine, 4 APP, 8-Aza-7-deazaadenine, 4-Aminopyrazolo(3,4-d)pyrimidine, 4-Aminopyrazolo[3,4-d]pyrimidine, A77806_ALDRICH, 4-Aminopyrazole(3,4-d)pyrimidine, 4APP-4, C5H5N5, NSC 1393, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, EINECS 219-174-6, NSC1393, 4-Aminopyrazole[3,4-d]pyrimidine, AIDS045554, 1H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula:	C₅H₅N₅	Molecular Weight:	135.126700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHCPRYRLDOSKHK-UHFFFAOYSA-N

• 5-(PYRIDIN-3-YL)-[1,3,4]THIADIAZOL-2-YLAMINE

IUPAC Name: 5-pyridin-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 68787-52-0
Synonyms: MLS000105664, MLS000757209, MolPort-000-887-079, NSC513815, STK346832, AIDS192925, AIDS-192925, ALBB-002004, CID199037, ZINC16951972, BAS 00599047, SMR000102642, 2-Amino-5-(3-pyridyl)-1,3,4-thiadiazole, 5-pyridin-3-yl-1,3,4-thiadiazol-2-amine, EU-0017720, 5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine, 5-Pyridin-3-yl-[1,3,4]thiadiazol-2-ylamine

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCYHQUZTYSVDHW-UHFFFAOYSA-N

• 2,7-Naphthyridine, 1-chloro-

IUPAC Name: 1-chloro-2,7-naphthyridine | CAS Registry Number: 69042-30-4
Synonyms: 1-CHLORO-2,7-NAPHTHYRIDINE, 1-CHLORO-[2,7]NAPHTHYRIDINE, AG-G-68267, 2,7-NAPHTHYRIDINE, 1-CHLORO-, AGN-PC-00KSV3, 2,7-Naphthyridine,1-chloro-, 1-chloranyl-2,7-naphthyridine, CTK5C8943, MolPort-020-000-346, ANW-49274, AKOS006346016, PB30637, RP09252, AK-38030, BR-38030, KB-11897, AM20061443, W7893, A836326, I14-17074

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIQLQYQMGHYABX-UHFFFAOYSA-N

• 5-METHOXYBENZO[D]OXAZOLE-2-THIOL

IUPAC Name: 5-methoxy-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 49559-83-3
Synonyms: NSC77359, 5-methoxy-1,3-benzoxazole-2-thiol, MolPort-002-944-705, STK092632, AIDS125594, AIDS-125594, ALBB-004126, NSC 77359, ZINC02505851, 5-Methoxy-1,3-benzoxazole-2(3H)-thione, CID2772389

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGTUVLRFJOUWBN-UHFFFAOYSA-N

• 8-BROMO-4HBENZO[1,4]OXAZIN-3-ONE

IUPAC Name: 8-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 688363-48-6
Synonyms: 8-BROMO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, SureCN2380905, AB50082, 8-BROMO-4H-BENZO[1,4]OXAZIN-3-ONE, 8-BROMO-2H-1,4-BENZOXAZIN-3(4H)-ONE, 2H-1,4-BENZOXAZIN-3(4H)-ONE, 8-BROMO, 8-BROMO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVGSWEPMUVKUDX-UHFFFAOYSA-N