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• 2-THIAZOLAMINE,5-(1,1-DIMETHYLETHYL)-

IUPAC Name: 5-tert-butyl-1,3-thiazol-2-amine | CAS Registry Number: 299417-31-5
Synonyms: 5-tert-butyl-1,3-thiazol-2-amine, 5-(tert-Butyl)thiazol-2-amine, 5-(tert-butyl)-1,3-thiazole-2-ylamine, ZINC00039631, AC1LDWPE, AC1Q1MBQ, 5-tert-butylthiazol-2-amine, 2-amino-5-tert-butylthiazole, SCHEMBL179484, CTK8I0820, MolPort-004-812-706, MolPort-020-077-047, YPVUVTIITAMAPQ-UHFFFAOYSA-N, SBB008707, AKOS012254114, MCULE-6745495852, AJ-08873, AK125989, AM803655, ST095463

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPVUVTIITAMAPQ-UHFFFAOYSA-N

• 2-BUTANONE,4-(1H-BENZO[D]IMIDAZOL-2-YL)-

IUPAC Name: 4-(1H-benzimidazol-2-yl)butan-2-one | CAS Registry Number: 19276-01-8
Synonyms: SCHEMBL4573158, AKOS023605112, AK442106, HE040482, HE100524, 2-Butanone, 4-(1H-benzimidazol-2-yl)-, 4-(1H-Benzo[d]imidazol-2-yl)butan-2-one, 4-(1H-1,3-BENZODIAZOL-2-YL)BUTAN-2-ONE, 2-BUTANONE,4-(1H-BENZIMIDAZOL-2-YL)-(9CI)

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPMKLYRTTZXHON-UHFFFAOYSA-N

• 2H-1,4-BENZOXAZIN-3(4H)-ONE,6-AMINO-2,2-DIFLUORO-

IUPAC Name: 6-amino-2,2-difluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 575473-95-9
Synonyms: 6-amino-2,2-difluoro-2H-benzo[b][1,4]oxazin-3(4H)-one, SCHEMBL656665, NHGWXJWYOGTDMO-UHFFFAOYSA-N, AKOS027336127, 6-amino-2,2-difluoro-4H-benzo[1,4]oxazin-3-one, 6-amino-2,2-difluoro-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₈H₆F₂N₂O₂	Molecular Weight:	200.145 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHGWXJWYOGTDMO-UHFFFAOYSA-N

• 3-(BENZOTHIAZOL-2-YL)BENZOIC ACID

IUPAC Name: 3-(1,3-benzothiazol-2-yl)benzoic acid | CAS Registry Number: 20000-52-6
Synonyms: 3-Benzothiazol-2-yl-benzoic acid, Benzoic acid, 3-(2-benzothiazolyl)-, SureCN3729071, AGN-PC-01AD34, CTK4E3001, MolPort-002-040-425, BB_SC-5843, BBL013453, STK498228, AKOS000104725, 3-(benzo[d]thiazol-2-yl)benzoic acid, AG-E-46325, MCULE-2782176519, 3-(1,3-benzothiazol-2-yl)benzoic acid, BB 0244271

Molecular Formula:	C₁₄H₉NO₂S	Molecular Weight:	255.291760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGHJRMOIZBCSIN-UHFFFAOYSA-N

• 3-(BENZOXAZOL-2-YL)BENZOIC ACID

IUPAC Name: 3-(1,3-benzoxazol-2-yl)benzoic acid | CAS Registry Number: 20000-56-0
Synonyms: Benzoic acid, 3-(2-benzoxazolyl)-, AGN-PC-00EF2L, SureCN1675466, CTK4E3003, 3-Benzooxazol-2-yl-benzoic acid, MolPort-002-040-433, STL169158, AKOS000104724, 3-(1,3-benzoxazol-2-yl)benzoic acid, AG-E-46328, MCULE-1501917646, BB 0244270, 1/C30H46O5/c1-18-9-14-30(24(33)34)16-15-27(4)19(23(30)29(18,6)35)7-8-21-25(2)12-11-22(32)26(3,17-31)20(25)10-13-28(21,27)5/h7,20-23,31-32,35H,1,8-17H2,2-6H3,(H,33,34)/t20-,21-,22-,23-,25+,26-,27-,28-,29-,30+/m1/s

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSIDLODXMSPACX-UHFFFAOYSA-N

• 3-FLUOROQUINOLINE

IUPAC Name: 3-fluoroquinoline | CAS Registry Number: 396-31-6
Synonyms: 3-Fluoroquinoline, Quinoline, 3-fluoro-, CCRIS 2893, UFIGOYSEDNHKGT-UHFFFAOYSA-, CID96405, NSC72370, ZINC01698486, LS-141955, InChI=1/C9H6FN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H

Molecular Formula:	C₉H₆FN	Molecular Weight:	147.149043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFIGOYSEDNHKGT-UHFFFAOYSA-N

• 4-HYDROXY-5-AZAINDOLE

IUPAC Name: 1,5-dihydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 54415-77-9
Synonyms: 4-Hydroxy-5-azaindole, 1,5-Dihydro-4H-pyrrolo[3,2-c]pyridin-4-one, 1H-pyrrolo[3,2-c]pyridin-4(5H)-one, Pyrrolo[3,2-c]pyridin-4(5H)-one, AC1Q6DWK, SureCN981139, AC1LBK51, SureCN1154939, CTK5A0912, CTK8J1619, MolPort-019-878-541, 1H-pyrrolo[3,2-c]pyridin-4-ol, KST-1B5330, ANW-59915, AR-1B8118, RW3820, ZINC14985678, AKOS006345264, AG-K-79552, QC-2869

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GTNVJVBRPMQWBQ-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

• 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

• 5-(PYRIDIN-3-YL)-1,3,4-THIADIAZOLE-2-THIOL

IUPAC Name: 5-pyridin-3-yl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 28819-38-7
Synonyms: SBB059579, 5-(pyridin-3-yl)-1,3,4-thiadiazole-2-thiol, 5-PYRIDIN-3-YL-1,3,4-THIADIAZOLE-2-THIOL, 5-(3-pyridyl)-1,3,4-thiadiazole-2-thiol, AC1NRRI7, SureCN970073, CTK4G2153, MolPort-002-735-673, STK686207, AKOS005174296, AG-E-93125, MCULE-4654538915, KB-44081, ST4118400, FT-0695673, 5-pyridin-3-yl-3H-1,3,4-thiadiazole-2-thione, 1,3,4-Thiadiazole-2(3H)-thione,5-(3-pyridinyl)-, A3823/0162353, D2-1,3,4-Thiadiazoline-5-thione,2-(3-pyridyl)- (6CI,8CI)

Molecular Formula:	C₇H₅N₃S₂	Molecular Weight:	195.264700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKGZFPMDTJXQEC-UHFFFAOYSA-N

• 5-(PYRIDIN-4-YL)-1,3,4-OXADIAZOL-2-AMINE

IUPAC Name: 5-pyridin-4-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 704-56-3
Synonyms: BRN 0391156, MolPort-002-494-045, CID12804, ZINC02031360, 2-Amino-5-(4-pyridyl)-1,3,4-oxadiazole, LS-99081, 1,3,4-OXADIAZOLE, 2-AMINO-5-(4-PYRIDYL)-, F2182-0117

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

InChIKey: JQGJTYPZTLAQIC-UHFFFAOYSA-N

• 5-[(2,4-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 50848-29-8
Synonyms: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazole-2-thiol, SBB038346, T0514-1519, AC1LH05V, SureCN10013048, CTK1G8504, MolPort-000-869-254, STK093360, AKOS000268230, AKOS003625539, AG-F-71336, MCULE-9679624089, 5-(2,4-dichlorophenoxymethyl)-1,3,4-oxadiazole-2-thiol, 5-[(2,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione, AKOS BBS-00000464;5-[(2,4-DICHLOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL

Molecular Formula:	C₉H₆Cl₂N₂O₂S	Molecular Weight:	277.127140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUHJVNSZUGQVLF-UHFFFAOYSA-N

• 5-BROMOBENZO[D]OXAZOL-2-AMINE

IUPAC Name: 5-bromo-1,3-benzoxazol-2-amine | CAS Registry Number: 64037-07-6
Synonyms: 2-Amino-5-bromobenzoxazole, 2-Benzoxazolamine, 5-bromo-, MLS002639030, NSC24982, MolPort-005-312-109, BENZOXAZOLE, 2-AMINO-5-BROMO-, CID46380, ZINC16970345, LS-42122, SMR001548486, EN300-35553

Molecular Formula:	C₇H₅BrN₂O	Molecular Weight:	213.031400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMRSJGDFTOUVBW-UHFFFAOYSA-N

• 5-ISOPROPYL-1,3,4-OXADIAZOL-2-AMINE

IUPAC Name: 5-propan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 65283-97-8
Synonyms: 5-isopropyl-1,3,4-oxadiazol-2-amine, 5-Isopropyl-[1,3,4]oxadiazol-2-ylamine, SBB046599, AG-G-45665, 5-(propan-2-yl)-1,3,4-oxadiazol-2-amine, 1,3,4-OXADIAZOL-2-AMINE, 5-(1-METHYLETHYL)-, AC1Q1OYA, AGN-PC-00JUIN, SureCN4714452, SureCN12760254, CTK5C2492, MolPort-004-289-360, ALBB-005856, STK503569, ZINC20282204, AKOS000124055, MCULE-8666172237, PB17590, 2-Amino-5-isopropyl-1,3,4-oxadiazol, KB-99176

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIOLDHZNWWMEHN-UHFFFAOYSA-N

• 5-ISOPROPYL-1,3,4-THIADIAZOLE-2-THIOL

IUPAC Name: 5-propan-2-yl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 37663-52-8
Synonyms: SBB059578, 5-(methylethyl)-1,3,4-thiadiazole-2-thiol, SureCN11768800, CTK4H8581, ZINC02511079, AKOS003676519, AG-F-32491, ST51044524

Molecular Formula:	C₅H₈N₂S₂	Molecular Weight:	160.260420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJMUOXLDOLNLKB-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

• 5-METHYL-[1,3,4]OXADIAZOLE-2-THIOL

IUPAC Name: 5-methyl-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 31130-17-3
Synonyms: 5-methyl-1,3,4-oxadiazole-2-thiol, 5-Methyl-[1,3,4]oxadiazole-2-thiol, T5333550, AC1Q2PYJ, AC1M06KE, SureCN2034591, CHEMBL501631, CTK4G6436, CTK6C3896, MolPort-000-875-480, MolPort-005-842-538, SBB062586, AKOS000122460, AG-C-29179, AG-F-03280, MCULE-1357179698, 5-methyl-1,3,4-oxadiazoline-2-thione, KB-99205, 5-methyl-3H-1,3,4-oxadiazole-2-thione, KB-109160

Molecular Formula:	C₃H₄N₂OS	Molecular Weight:	116.141660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVGKPQCCKGLQPB-UHFFFAOYSA-N

• 6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE

IUPAC Name: 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 214045-84-8
Synonyms: 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one, 6-FLUORO-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE, 6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one, SureCN794160, CTK4E6667, MolPort-021-783-050, ACN-S001677, ACT09234, AKOS006292932, AB19126, AG-E-56768, AK114084, AB1004780, KB-248709, 1(2H)-Isoquinolinone,6-fluoro-3,4-dihydro-, A-2582, 6-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE, 6-Fluoro-3,4-dihydro-2H-isoquinolin-1-one; 6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one, 6-Fluoro-3,4-dihydro-2H-isoquinolin-1-one;6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAYARJVVFMRVQJ-UHFFFAOYSA-N

• 8-BROMO-4-CHLORO-QUINOLINE

IUPAC Name: 8-bromo-4-chloroquinoline | CAS Registry Number: 65340-71-8
Synonyms: 8-Bromo-4-chloro-quinoline, QU773, ZINC02386316, UX00001210

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAHYJSFUKJLEEJ-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