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• 2-BENZOXAZOLECARBOXYLIC ACID 6-AMINO-,METHYL ESTER

IUPAC Name: methyl 6-amino-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 292069-99-9
Synonyms: methyl 6-aminobenzo[d]oxazole-2-carboxylate, FCH995324, AKOS023100772, ACM292069999, AK445768, HE221794, 2-Benzoxazolecarboxylicacid,6-amino-,methylester(9CI)

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFDTTWCNENSYDR-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,2-IODO-6-PHENYL-

IUPAC Name: 2-iodo-6-phenylpyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-25-8
Synonyms: 3,4-Pyridinedicarbonitrile,2-iodo-6-phenyl-

Molecular Formula:	C₁₃H₆IN₃	Molecular Weight:	331.111310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRGFXHOYIKEAQN-UHFFFAOYSA-N

• 3-PYRIDAZINECARBONITRILE,4-AMINO-

IUPAC Name: 4-aminopyridazine-3-carbonitrile | CAS Registry Number: 20865-26-3
Synonyms: 4-aminopyridazine-3-carbonitrile, AC1O4U6H, SureCN4164685, CTK7C9304, 3-pyridazinecarbonitrile,4-amino-, ZINC19854097, AKOS006279489, AG-C-02005, AK131002, KB-184162, AM-944/40947507

Molecular Formula:	C₅H₄N₄	Molecular Weight:	120.112060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNFPHUZEKFZAMU-UHFFFAOYSA-N

• 2-CHLORO-5-CHLOROMETHYLTHIAZOLE (CAS: 10582-91-6)

• 1H-IMIDAZO[1,2-A]PYRAZOLO[4,3-E]PYRAZINE

Synonyms: CTK4G3355, AG-E-96001, KB-154997

Molecular Formula:	C₇H₅N₅	Molecular Weight:	159.148100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVHQYGDDHGNZJX-UHFFFAOYSA-N

• 1H-ISOINDOLE-1,3(2H)-DIONE,2-(2-CHLOROVINYL)-

IUPAC Name: 2-(2-chloroethenyl)isoindole-1,3-dione | CAS Registry Number: 20583-44-2
Synonyms: N-(2-Chlorovinyl)phthalimide, CID88602, 1H-Isoindole-1,3(2H)-dione, 2-(2-chloroethenyl)-

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQDUGZKSWGCSEX-UHFFFAOYSA-N

• (2-Azido-1-Propenyl)Benzene

IUPAC Name: [(Z)-2-azidoprop-1-enyl]benzene | CAS Registry Number: 20544-84-7
Synonyms: Apoludin, Deacetylsalsolin, Benzene, (2-azidopropenyl)-, (E)-, AC1NSQNR, SCHEMBL14269507, SXBQRLSPPXHWJN-FPLPWBNLSA-N, [(Z)-2-azidoprop-1-enyl]benzene, Benzene, (2-azido-1-propenyl)-, (E)-, 10.alpha.H-Ambros-11(13)-en-12-oic acid, 2.alpha.,4.alpha.,6.beta.-trihydroxy-, .gamma.-lactone

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXBQRLSPPXHWJN-FPLPWBNLSA-N

• 7-Amino-4-Chloro Indole

IUPAC Name: 4-chloro-1H-indol-7-amine | CAS Registry Number: 292636-12-5
Synonyms: 7-Amino-4-chloro indole, 4-Chloro-1H-indol-7-amine, CTK8I0506, AKOS006303939, AK117592, KB-46052, QC-10737

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FLJZKLZISUPONA-UHFFFAOYSA-N

• 1-(4-METHOXY-PHENYL)-1H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 1-(4-methoxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 300365-79-1
Synonyms: SureCN3963208, CTK1B3560, AB28656, AG-E-98203, KB-214985, 1-(4-methoxyphenyl)-1h-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 1-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.279320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBXWLAQHWUNMMX-UHFFFAOYSA-N

• 1-BENZYL-4-N-BOC-AMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER

IUPAC Name: methyl 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate | CAS Registry Number: 294180-37-3
Synonyms: 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl ester, Methyl 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylate, 1-benzyl-4-n-boc-amino-piperidine-4-carboxylic acid methyl ester, PubChem19426, SureCN7578999, AKOS015903574, AB51296, 1-Benzyl-4-N-Boc-amino-isonipecotic acid methyl, A819897, I14-17641, 1-BENZYL-4-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER, METHYL 1-BENZYL-4-((TERT-BUTOXYCARBONYL)AMINO)PIPERIDINE-4-CARBOXYLATE, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-(phenylmethyl)piperidine-4-carboxylate, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-4-PIPERIDINECARBOXYLIC ACID METHYL ESTER, 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester, 4-PIPERIDINECARBOXYLIC ACID, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-(PHENYLMETHYL)-, METHYL ESTER

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABKUDWKUABCGGM-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,5-ETHOXY-2-(2-METHYLPROPYL)-

IUPAC Name: 6-ethoxy-2-(2-methylpropyl)-1H-benzimidazole | CAS Registry Number: 283612-27-1
Synonyms: 5-ethoxy-2-isobutyl-1H-benzo[d]imidazole, AKOS027404177, AK445563

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCEYUORGLCNEFA-UHFFFAOYSA-N

• 1H-IMIDAZO[1,2-A]BENZO[D]IMIDAZOLE,2,3-DIHYDRO-6-METHOXY-

IUPAC Name: 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole | CAS Registry Number: 302932-10-1
Synonyms: AC1NXCZ4, STL417136, AKOS024016762, KB-154979, 1h-imidazo[1,2-a]benzimidazole,2,3-dihydro-6-methoxy-, 6-methoxy-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole, 7-methoxy-2,4-dihydro-1H-imidazo[1,2-a]benzimidazole

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCIUMNRQNYULGF-UHFFFAOYSA-N

• 1H-ISOXAZOLO[3,4-D]PYRROLO[2,3-B]PYRIDINE

Synonyms: 1H-Isoxazolo[3,4-d]pyrrolo[2,3-b]pyridine(9CI), CTK1A0665, AG-E-90629

Molecular Formula:	C₈H₅N₃O	Molecular Weight:	159.144800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQBFDJZKABXINA-UHFFFAOYSA-N

• 1H-PYRIDO[4,3-B]INDOLE,2,3,4,5-TETRAHYDRO-5-(2-(6-METHYL-PYRIDIN-3-YL)ET HYL)-2-PROPYL-

IUPAC Name: 5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-92-4
Synonyms: BRN 0932613, CID209866, LS-133724, 5-23-07-00331 (Beilstein Handbook Reference), 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole

Molecular Formula:	C₂₂H₂₇N₃	Molecular Weight:	333.469880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUTKYOXHJKNPPC-UHFFFAOYSA-N

• 2,3-DICHLOROPHENYLISOCYANIDE

IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula:	C₇H₃Cl₂N	Molecular Weight:	172.011420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

• 5-(methylamino)-1,3,4-thiadiazole-2-thiol

IUPAC Name: 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₃H₅N₃S₂	Molecular Weight:	147.221900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMRAYTPNXKJWAX-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-8-Methyl-5-[2-(6-Methyl-3-Pyridyl)Ethyl]-2-Propyl-1H-Pyrido[4,3-B]Indole

IUPAC Name: 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 20674-93-5
Synonyms: BRN 0933583, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-, 2,3,4,5-Tetrahydro-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-2-propyl-1H-pyrido(4,3-b)indole, AC1L4NIE, AC1Q4VMN, SureCN13696135, AR-1H4737, LS-133709, 8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2-propyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Molecular Formula:	C₂₃H₂₉N₃	Molecular Weight:	347.496460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKMYFYBRFKUDEM-UHFFFAOYSA-N

• 2-Bromo-4-methylpyrimidine

IUPAC Name: 2-bromo-4-methylpyrimidine | CAS Registry Number: 130645-48-6
Synonyms: Pyrimidine,2-bromo-4-methyl-, AG-D-62233, 2-bromo-4-methyl-pyrimidine, PubChem7007, ACMC-209z1w, 2-bromo-4-methlypyrimidine, Jsp001851, CTK4B6851, MolPort-003-984-441, ACT01262, AC-182, ANW-49698, ZINC02525097, AKOS005255148, RP23520, AK-25002, BR-25002, HC210167, KB-21365, AM20080219

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZIJEBOLOXOVFY-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-(2-Carboxyvinyl)phenylboronic acid

IUPAC Name: (E)-3-(3-boronophenyl)prop-2-enoic acid | CAS Registry Number: 216144-91-1
Synonyms: [3-(2-Carboxyvinyl)phenyl]boronic acid, NCGC00092018-01, TL8007162

Molecular Formula:	C₉H₉BO₄	Molecular Weight:	191.976360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QCHIEOGZUMAQKI-SNAWJCMRSA-N

• 4-Methyltriphenyl chloromethane

IUPAC Name: 1-[chloro(diphenyl)methyl]-4-methylbenzene | CAS Registry Number: 23429-44-9
Synonyms: 4-METHYLTRITYL CHLORIDE, 4-Methyltrityl chloride, polymer-bound, 4-Methyltrityl chloride polystyrene resin, 4-Methyltriphenylchloromethane, polymer-bound, zlchem 821, AmbotzBR-1140, 4-Methyltrityl chlorid;, AGN-PC-0CQHSQ, SureCN118809, 542989_ALDRICH, AC1N7B35, CTK6B7822, ZLD0282, MolPort-008-267-523, (Chloro(p-tolyl)methylene)dibenzene, ACT06220, 4-METHYLTRIPHENYL CHLOROMETHANE, AKOS015891139, AG-A-77215, AG-E-68305

Molecular Formula:	C₂₀H₁₇Cl	Molecular Weight:	292.801980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUTZFAOGDXUYEJ-UHFFFAOYSA-N

• 3-(Aminomethyl)indol oxalate

IUPAC Name: 1H-indol-3-ylmethylazanium | CAS Registry Number: 296775-93-4
Synonyms: 3-aminomethylindole, ZINC00152322, CPD-8913, CID6930479, AMI

Molecular Formula:	C₉H₁₁N₂+	Molecular Weight:	147.197040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JXYGLMATGAAIBU-UHFFFAOYSA-O

• 2-N-Boc-Aminothiazole-5-Carboxylicacid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 302964-02-9
Synonyms: 2-N-Boc-Amino-thiazole-5-carboxylic acid, 2-Boc-Aminothiazole-5-carboxylic acid, 2-N-Boc-aminothiazole-5-carboxylic acid, 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-5-carboxylic acid, 2-(tert-butoxycarbonylamino)thiazole-5-carboxylic acid, 2-amino-1,3-thiazole-5-carboxylic acid, n-boc protected, 2-N-Boc-Amino-thiazole-5-carboxylicacid, 2-tert-butoxycarbonylamino-thiazole-5-carboxylic acid, PubChem14848, KSC221I6J, CTK1C1464, MolPort-000-140-396, ACT10249, SBB099862, AKOS005073075, AB29494, AG-L-22851, HC-0747, QC-6329, RP05969

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N

• 3-Amino-2-Chlorobenzoic Acid

IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQMIVFNEHPKEAI-UHFFFAOYSA-N

• 3-Tert-Butylsulfanyl-Pyridine-2-Carbonitrile

IUPAC Name: 3-tert-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 178811-40-0
Synonyms: 3-(tert-Butylthio)picolinonitrile, ZINC02528481, CID4226384, 3-tert-butylsulfanylpyridine-2-carbonitrile

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOYCFYNBUBXWDL-UHFFFAOYSA-N

• 6-Pyridin-3-Yl-1H-Indole

IUPAC Name: 6-pyridin-3-yl-1H-indole | CAS Registry Number: 147621-19-0
Synonyms: 6-pyridin-3-yl-1H-indole, 1H-Indole,6-(3-pyridinyl)-, AG-D-92766, 6-(PYRIDIN-3-YL)-1H-INDOLE, ACMC-1CB1V, SureCN7497614, 6-(3-pyridinyl)-1H-indole, CTK4C5494, MolPort-008-151-482, AKOS006292662, AK-33341, KB-199659, FT-0080825, FT-0650966, A808670, I14-40381

Molecular Formula:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUNQPHBGDXAVGZ-UHFFFAOYSA-N

• 5-BROMO-2,4-DIFLUOROBENZENESULFONAMIDE

IUPAC Name: 5-bromo-2,4-difluorobenzenesulfonamide | CAS Registry Number: 287172-65-0
Synonyms: 5-bromo-2,4-difluorobenzenesulfonamide, 5-bromo-2,4-difluorobenzenesulphonamide, ZINC02388321, AC1MCMQM, SureCN1346797, CTK4G1961, MolPort-000-151-908, PC3928, AKOS005256042, AG-E-92532, 5-Bromo-2,4-difluorobenzenesulfonamide;, Benzenesulfonamide,5-bromo-2,4-difluoro-, 5-bromo-2,4-difluorobenzene-1-sulfonamide, KB-196974, KB-196975, FT-0644344, C-5969, 5-bromanyl-2,4-bis(fluoranyl)benzenesulfonamide, A819548, I01-12864

Molecular Formula:	C₆H₄BrF₂NO₂S	Molecular Weight:	272.067266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VUBHGNHDBFATNY-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID

IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 2-THIAZOLECARBOXALDEHYDE,4-METHYL-,OXIME

IUPAC Name: (2Z)-4-methyl-2-(nitrosomethylidene)-3H-1,3-thiazole | CAS Registry Number: 298205-15-9
Synonyms: 2-Thiazolecarboxaldehyde,4-methyl-,oxime

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.178940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYTPHNKSRYHHOU-DJWKRKHSSA-N

• 2-UNDECYL-THIAZOLIDINE-4-CARBOXYLIC ACID

IUPAC Name: (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 298186-80-8
Synonyms: AC1MBLYO, CHEMBL222029, CTK1A0725, CHEBI:467124, MolPort-002-914-525, BML 241;Cay 10444, AG-E-97289, RH00669, 2-Undecylthiazolidine-4(R)-carboxylic acid, (4R)-2-Undecyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylicacid, 2-undecyl-, (4R)-, (4R)-2-undecyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₅H₂₉NO₂S	Molecular Weight:	287.461260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNBSOIBCKUUVJJ-LSLKUGRBSA-N

• 2H-PYRROLO[2,3-B]PYRIDINE,3,7-DIHYDRO-7-METHYL-

IUPAC Name: 7-methyl-2,3-dihydropyrrolo[2,3-b]pyridine | CAS Registry Number: 294646-73-4
Synonyms: AKOS027404374, 7-Methyl-2,3-dihydro-7-aza-7H-indole, AK445802, 7-Methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridine

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRRNILSVZLFYQJ-UHFFFAOYSA-N

• 3,4-PYRIDINEDICARBONITRILE,6-BUTYL-2-IODO-

IUPAC Name: 6-butyl-2-iodopyridine-3,4-dicarbonitrile | CAS Registry Number: 245079-26-9
Synonyms: CTK8H7952, AKOS027403452, AK444606, 6-Butyl-2-iodo-3,4-pyridinedicarbonitrile, 6-butyl-2-iodopyridine-3,4-dicarbonitrile

Molecular Formula:	C₁₁H₁₀IN₃	Molecular Weight:	311.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJAPCWSJDOPKFK-UHFFFAOYSA-N

• 3-PYRIDINECARBOXYLIC ACID VINYL ESTER

IUPAC Name: ethenyl pyridine-3-carboxylate | CAS Registry Number: 25635-13-6
Synonyms: AGN-PC-01ZMEV, SureCN2531432, CTK4F6149, 3-pyridinecarboxylic acid ethenyl ester, 3-Pyridinecarboxylicacid, ethenyl ester, AG-E-78842, 3-Pyridinecarboxylic acid, ethenyl ester, KB-184531, Nicotinicacid, vinyl ester (6CI,7CI,8CI); Vinyl nicotinate

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVOVNPWHZSYGPN-UHFFFAOYSA-N

• 3H-INDOLE-2-CARBOXYLIC ACID

IUPAC Name: 3H-indole-2-carboxylic acid | CAS Registry Number: 294636-73-0
Synonyms: SureCN515808, 3H-Indole-2-carboxylicacid, CTK1A0712, 3H-Indole-2-carboxylicacid(9CI), AKOS006332441, AG-E-95971, KB-182627

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDFORAXSNZZHCQ-UHFFFAOYSA-N

• 4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOLE-1-ETHYLAMINE

IUPAC Name: 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 20513-80-8
Synonyms: EINECS 243-857-8, CID88581, 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

Molecular Formula:	C₂₀H₄₁N₃	Molecular Weight:	323.559640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYUKZDZTBTXSHL-UHFFFAOYSA-N

• 4-METHOXYNICOTINIC ACID

IUPAC Name: 4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 10177-31-8
Synonyms: 4-Methoxypyridine-3-carboxylic acid, 4-METHOXY-3-PYRIDINECARBOXYLIC ACID, ACMC-1BOIN, 4-Methoxynicotinic acid,, SureCN668446, CTK0H1726, 4-METHOXY-3-CARBOXYPYRIDINE, ANW-14521, 3-Pyridinecarboxylicacid, 4-methoxy-, AKOS006295685, AB20474, AG-D-09216, AK-55106, KB-39625, A-4124, Nicotinicacid, 4-methoxy- (7CI,8CI); 4-Methoxynicotinic acid;4-Methoxypyridine-3-carboxylic acid

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXFMVOIWKXLAQF-UHFFFAOYSA-N

• 5-BENZOTHIAZOLOL,2-(DIMETHYLAMINO)-

IUPAC Name: 2-(dimethylamino)-1,3-benzothiazol-5-ol | CAS Registry Number: 297149-12-3
Synonyms: Oprea1_793078, 5-benzothiazolol,2-(dimethylamino)-, KB-196875, 7512P

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHWBNVFUKKTRFM-UHFFFAOYSA-N

• (2-AMINOETHYL) DITHIOCARBAMIC ACID

IUPAC Name: 2-aminoethylcarbamodithioic acid | CAS Registry Number: 20950-84-9
Synonyms: 2-aminoethylcarbamodithioic acid, NCIStruc1_001878, NCIStruc2_000246, NSC83224, MolPort-003-909-477, NCI83224, NCGC00013870, NSC-83224, CID3246302, NCGC00096980-01, NCI60_041829, S09-0113

Molecular Formula:	C₃H₈N₂S₂	Molecular Weight:	136.239020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NJGRNRAXMBFJJY-UHFFFAOYSA-N

• 3-amino-2-oxo-1(2H)-Pyridineacetic acid

IUPAC Name: 2-(3-amino-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 300582-90-5
Synonyms: 1(2H)-Pyridineaceticacid, 3-amino-2-oxo-, AGN-PC-01WGRD, SureCN197253, AC1Q52BD, CTK1C1409, MolPort-004-764-329, AKOS011381905, AG-E-98298, MCULE-4116808126, AK110236, 1(2h)-pyridineacetic acid,3-amino-2-oxo-, KB-146643, 1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI), 2-(3-Amino-2-oxopyridin-1(2H)-yl)acetic acid, 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZNWPRKEUQEDSZ-UHFFFAOYSA-N

• 1H-PYRAZOLE-5-CARBOXYLIC ACID,3-(ACETYLAMINO)-1-METHYL-,METHYL ESTER

IUPAC Name: methyl 5-acetamido-2-methylpyrazole-3-carboxylate | CAS Registry Number: 245467-35-0
Synonyms: methyl 3-(acetylamino)-1-methylpyrazole-5-carboxylate, 1H-Pyrazole-5-carboxylicacid,3- -1-methyl-,methylester

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCBSAVQNAZAFQX-UHFFFAOYSA-N

• 7-Chloro-1,2,3,4-tetrahydrocyclopent[b]indole

IUPAC Name: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole | CAS Registry Number: 302912-35-2
Synonyms: 7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indole, 7-chloro-1,2,3,4-tetrahydrocyclopent(B)indole, AC1N8GMW, ACMC-20a4k0, SureCN1376290, BIDD:GT0081, CTK8B7255, MolPort-001-001-584, ANW-56830, AKOS000295354, AK100042, KB-249657, I10-1638

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HKLFFMNEWYOFPM-UHFFFAOYSA-N

• 2,4,6-Tri-tert-butylpyridine

IUPAC Name: 2,4,6-tritert-butylpyridine | CAS Registry Number: 20336-15-6
Synonyms: 2,4,6-tritert-butylpyridine, 245976_ALDRICH, Pyridine, 2,4,6-tri-tert-butyl-, NSC175797, CID140675, ZINC01716332, Pyridine, 2,4,6-tris(1,1-dimethylethyl)-, ST5319958, AO-801/41077401

Molecular Formula:	C₁₇H₂₉N	Molecular Weight:	247.418860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDOFMGSESVXXQI-UHFFFAOYSA-N

• 5-Methoxy-4-methylindole

IUPAC Name: 5-methoxy-4-methyl-1H-indole | CAS Registry Number: 302912-21-6
Synonyms: 5-methoxy-4-methyl-1H-indole, AC1MN47V, SureCN1400405, 497231_ALDRICH, CTK4G4793, 1H-Indole,5-methoxy-4-methyl-, ZINC00403307, AKOS016014298, AG-E-99399, RD-0156, AK129596, KB-43574, A820299, 5-Methoxy-4-methyl-1H-indole;5-Methoxy-4-methylindole, InChI=1/C10H11NO/c1-7-8-5-6-11-9(8)3-4-10(7)12-2/h3-6,11H,1-2H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RISMXZVKSIWLMK-UHFFFAOYSA-N

• 3-Chloro-5-phenylpyridine

IUPAC Name: 3-chloro-5-phenylpyridine | CAS Registry Number: 292068-12-3
Synonyms: 3-chloro-5-phenylpyridine, AG-E-94962, AC1MC7IW, SureCN5700123, 3-Chloro-5-phenylpyridine;, Pyridine,3-chloro-5-phenyl-, CTK4G2921, ZINC02599053, AKOS006292924, KB-31160, FT-0692126

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQQRGAUVWHBXDN-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzothiazole

IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-07-0
Synonyms: 2-amino-5-fluorobenzothiazole, 5-fluoro-1,3-benzothiazol-2-amine, 2-benzothiazolamine, 5-fluoro-, PubChem21850, AC1LGH5M, ACMC-20a67y, AC1Q1HA4, 2-Amino-5-fluorobenzothiozole, 2-Benzothiazolamine,5-fluoro-, CTK4E4024, MolPort-002-500-441, WT679, ACT07703, 5-FLUORO-2-BENZOTHIAZOLAMINE, ANW-58988, AR-1D9023, VT1273, ZINC00337911, 5-FLUOROBENZOTHIAZOL-2-YLAMINE, AKOS006344175

Molecular Formula:	C₇H₅FN₂S	Molecular Weight:	168.191403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHBIGBYIUMCLJS-UHFFFAOYSA-N

• [6-Phenyl-2,2'-Bipyridine]-4-Carboxylic Acid

IUPAC Name: 2-phenyl-6-pyridin-2-ylpyridine-4-carboxylic acid | CAS Registry Number: 282550-57-6
Synonyms: KB-199645, FT-0605442, [6-phenyl-2,2'-bipyridine]-4-carboxylic acid

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSHPUFRGALCSOS-UHFFFAOYSA-N

• 3-(Benzyloxy)-5-Bromopyridine

IUPAC Name: 3-bromo-5-phenylmethoxypyridine | CAS Registry Number: 130722-95-1
Synonyms: AmbTiB67304, 3-Benzyloxy-5-bromopyridine, 3-benzyloxy-5-bromo-pyridine, MolPort-000-002-217, ZINC16678130, TL8000730, B67304

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSHKYZAWTWKQKK-UHFFFAOYSA-N

• 2.4.6-Trimethyl-3-Nitropyridine

IUPAC Name: 2,4,6-trimethyl-3-nitropyridine | CAS Registry Number: 21203-55-4
Synonyms: 2,4,6-trimethyl-3-nitropyridine, 2,4,6-trimethyl-3-nitro-pyridine, ST060426, ZINC00129393, Maybridge1_000086, AC1MCN82, MixCom1_000152, SureCN8033158, Oprea1_155193, Jsp004330, MolPort-002-927-295, SBB010045, AKOS003342592, AC-3558, MCULE-7334889210, QC-6587, AK126178, TL8001765, A815195

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQBHNBZGFVDCAH-UHFFFAOYSA-N

• 2-(Methylthio)-1,3-thiazol-4(5H)-one

IUPAC Name: 2-methylsulfanyl-1,3-thiazol-4-one | CAS Registry Number: 20949-66-0
Synonyms: ZINC01395240, AC1LS42L, SureCN1991358, MolPort-000-875-545, 2-methylthio-1,3-thiazolin-4-one, SBB076196, 2-methylsulfanyl-1,3-thiazol-4-one, AKOS002663499, MCULE-8345887508, 2-(methylthio)-1,3-thiazol-4(5h)-one, KB-163500, 2-(methylsulfanyl)-1,3-thiazol-4(5H)-one, 11W-0222

Molecular Formula:	C₄H₅NOS₂	Molecular Weight:	147.218600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYKDFDSOCOSLQI-UHFFFAOYSA-N

• 1-Methyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid methyl ester

IUPAC Name: methyl 1-methyl-2-oxopyridine-4-carboxylate | CAS Registry Number: 20845-23-2
Synonyms: methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate, AJ-333/25022077, 1-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-4-CARBOXYLIC ACID METHYL ESTER, ZINC00335028, AC1LGDD1, SureCN2899557, CTK6J0822, MolPort-003-802-546, SBB088058, AKOS006228124, AG-C-12102, PB27549, AK145384, methyl 1-methyl-2-oxopyridine-4-carboxylate, C-8791, methyl 1-methyl-6-oxohydropyridine-4-carboxylate

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQKRJZUSDCFNHF-UHFFFAOYSA-N