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• 7-CHLORO-1-METHYL-1H-PYRAZOLO[4,3-B]PYRIDINE

IUPAC Name: 7-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-43-6
Synonyms: 7-Chloro-1H-pyrazolo[4,3-b]pyridine, AGN-PC-00NTAT, SureCN3465347, SureCN3465349, ANW-72763, CL4556, AKOS006373508, AKOS016007580, PB19187, RP21757, 1H-Pyrazolo[4,3-b]pyridine, 7-chloro-, AK-27233, KB-249666, Y5669

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

InChIKey: CDQRFKKCBULBSD-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-Pyrazole-3-Carboxylic Acid

IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 84547-86-4
Synonyms: ChemDiv2_002212, MolPort-000-144-019, ALBB-004712, CID536013, STK315906, 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, BAS 10122771, 1H-Pyrazole-3-carboxylic acid, 4-bromo-1-methyl-, A2102/0088303

Molecular Formula:	C₅H₅BrN₂O₂	Molecular Weight:	205.009400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEEPGDCCHVRYHK-UHFFFAOYSA-N

• (4-Bromo-1-Methyl-1H-Pyrazol-3-Yl)methanol

IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol | CAS Registry Number: 915707-65-2
Synonyms: (4-bromo-1-methyl-1H-pyrazol-3-yl)methanol, 4-Bromo-3-(hydroxymethyl)-1-methyl-1H-pyrazole, (4-bromo-1-methylpyrazol-3-yl)methan-1-ol, PubChem23717, SureCN1358097, CTK3I6456, MolPort-000-144-021, ACN-C000802, SBB073833, ZINC12370764, AKOS006343251, AG-H-75818, CC63909, MCULE-9533481060, QC-3040, RP03751, (4-bromo-1-methylpyrazol-3-yl)methanol, AK139740, KB-01726, FT-0690430

Molecular Formula:	C₅H₇BrN₂O	Molecular Weight:	191.025880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFGLJTFTVBZOCB-UHFFFAOYSA-N

• 4-Methoxy-3-Pyridinol

IUPAC Name: 4-methoxypyridin-3-ol | CAS Registry Number: 153199-54-3
Synonyms: 4-methoxypyridin-3-ol, 3-Hydroxy-4-methoxypyridine, 3-Hydroxypyridin-4-yl methyl ether, 4-Methoxy-pyridin-3-ol, SureCN3432755, 4-METHOXY-3-PYRIDINOL, CTK8C5194, MolPort-004-757-225, 3-PYRIDINOL, 4-METHOXY-, ANW-74548, AKOS006309169, MB09117, QC-4058, AK-47238, KB-39659, FT-0682261, M80361, I14-14445

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHKBAGPVKNQUOC-UHFFFAOYSA-N

• 4'-Formyl(1,1'-Biphenyl)-4-Carboxylic Acid

IUPAC Name: 4-(4-formylphenyl)benzoic acid | CAS Registry Number: 70916-98-2
Synonyms: 4-(4-formylphenyl)benzoic Acid, 4-Biphenyl-4'-formyl-carboxylic acid, 4'-Formyl-biphenyl-4-carboxylic acid, 4'-formyl[1,1'-biphenyl]-4-carboxylic acid, 4'-formylbiphenyl-4-carboxylic acid, 4-Biphenyl-4'-formyl-carboxylicacid, 4'-formyl(1,1'-biphenyl)-4-carboxylic acid, AC1MDRQZ, PubChem10282, ACMC-209ogi, CTK2H6898, MolPort-000-145-139, ANW-35968, SBB033926, AKOS000314399, AB14561, AC-6461, AG-A-63377, AG-G-77342, QC-4056

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCEAFZUEUSBESW-UHFFFAOYSA-N

• 2-Ethylbenzaldehyde

IUPAC Name: 2-ethylbenzaldehyde | CAS Registry Number: 22927-13-5
Synonyms: Benzaldehyde, 2-ethyl-, 2-Ethyl benzaldehyde, 518069_ALDRICH, MolPort-001-792-930, CID123406, ZINC02581180, LT03333029, I01-5345

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTWBHJYRDKBGBR-UHFFFAOYSA-N

• 2-Morpholineacetic Acid

IUPAC Name: 2-[(2S)-morpholin-4-ium-2-yl]acetate | CAS Registry Number: 180863-27-8
Synonyms: ZINC04202804

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWCXRVFSIAWFMA-YFKPBYRVSA-N

• 6-Bromo-7-Methyl-[1,2,4]Triazolo[1,5-A]pyridine

IUPAC Name: 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1172534-83-6
Synonyms: 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine, 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine, SureCN259030, CTK8B7041, ANW-56247, AKOS015842599, RP09032, AK-28398, KB-247987, FT-0685667, C-2365

Molecular Formula:	C₇H₆BrN₃	Molecular Weight:	212.046640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCQVGCGVFICPEY-UHFFFAOYSA-N

• 6-Chloro-4-Methyl-2-Pyridinecarboxylic Acid

IUPAC Name: 6-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 324028-95-7
Synonyms: 6-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID, 6-chloro-4-methyl-2-Pyridinecarboxylic acid, 6-CHLORO-4-METHYLPICOLINIC ACID, CTK1C1965, MolPort-003-986-750, ACN-S001737, ANW-50704, SBB065580, WT1956, AKOS005266611, AB52811, AG-A-89716, AG-F-08259, AK-23860, BR-23860, KB-45191, QC-10331, KB-248429, TL8002460, AM20051068

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDIRHQNTRMGBPJ-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride

Synonyms: 1,3-dioxo-1H,3H-benzo[de]isochromene-6,7-dicarboxylic acid, 1h,3h-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-dioxo-, AC1L30TA, ACMC-1B19E, 677957_ALDRICH, AC1Q6O39, CTK1G9180, MolPort-000-645-283, AR-1C3169, STK229003, AKOS002387758, MCULE-5310198176, ST50508956, X3380, 1,4,5,8-Naphthalintetracarbonsäure-1,8-monoanhydrid, 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarboxylic acid, 1,3-Dioxo-1H,3H-naphtho[1,8-c,d]pyran-6,7-dicarboxylic acid, 1,3-Dioxo-1H,3H-naphtho[1,8-cd]pyran-6,7-dicarbonsäure, 1H,3H-Naphtho[1,8-cd]pyran-6,7-dicarboxylicacid, 1,3-dioxo-

Molecular Formula:	C₁₄H₆O₇	Molecular Weight:	286.193240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YQXRNSHBINARCY-UHFFFAOYSA-N

• 5-Chloro-1H-pyrazolo[4,3-b]pyridine

IUPAC Name: 5-chloro-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 94220-45-8
Synonyms: AG-H-88446, CTK5H5870, MolPort-009-197-679, ANW-50890, RW3802, WTI-11254, AKOS006293475, PB21874, QC-3302, RP21760, 5-chloranyl-1H-pyrazolo[4,3-b]pyridine, AK-26743, BR-26743, KB-73408, FT-0648787, W9664, A-2531, A844879, I14-13468

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

InChIKey: PYZUYYOYVZFJGX-UHFFFAOYSA-N

• 4,6-Dichloroquinoline

IUPAC Name: 4,6-dichloroquinoline | CAS Registry Number: 4203-18-3
Synonyms: ZINC00529910, ZERO/009820, CID936075, STK094485, UX00000916

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZGUMSTXLPEMFW-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine

IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 4-Cyclopropyl-2-Thiazolecarboxylic Acid

IUPAC Name: 4-cyclopropyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 1083274-67-2
Synonyms: 4-Cyclopropyl-1,3-thiazole-2-carboxylic acid, 4-Cyclopropylthiazole-2-carboxylic acid, SBB053158, ACMC-2098zv, SureCN10328699, CTK4A5991, MolPort-016-581-738, ANW-15929, AKOS015892982, 2-Carboxy-4-cyclopropyl-1,3-thiazole, AG-D-24668, QC-4051, RP02600, AK-31702, AB1000073, KB-241868, Y6997, I04-1536

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAAIEZKJACRUDB-UHFFFAOYSA-N

• 1H-PYRAZOLO[4,3-B]PYRIDIN-3-AMINE

IUPAC Name: 1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 202336-32-1
Synonyms: 1H-Pyrazolo[4,3-b]pyridin-3-ylamine, SureCN123148, SureCN2330553, AGN-PC-00OW97, CTK4E3616, AKOS006352187, AG-E-48168, PB16716, QC-3421, RP20139, AK128615, BL009411, KB-12533, 3-AMINO-1H-PYRAZOLO[4,3-B]PYRIDINE

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJEPPEQNLZSPAP-UHFFFAOYSA-N

• 1H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID 2-AMINO-4,7-DIHYDRO-4-OXO-

IUPAC Name: 2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 188062-46-6
Synonyms: 2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, RP03947, Y8088

Molecular Formula:	C₇H₆N₄O₃	Molecular Weight:	194.147540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CWECFWSBLFXSPE-UHFFFAOYSA-N

• 2,3-DIMETHYL-5-HEXEN-3-OL

IUPAC Name: 2,3-dimethylhex-5-en-3-ol | CAS Registry Number: 19550-90-4
Synonyms: 2,3-Dimethyl-5-hexen-3-ol, 5-Hexen-3-ol, 2,3-dimethyl-, CID140557

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGYJSFXFOXFEOD-UHFFFAOYSA-N

• 2-(BOC-AMINO)-3-BUTEN-1-OL

IUPAC Name: tert-butyl N-(1-hydroxybut-3-en-2-yl)carbamate | CAS Registry Number: 169324-82-7
Synonyms: AGN-PC-00MVQQ, 2-(boc-amino)-3-buten-1-ol, CTK4D3268, DAlc2-H_000056, AG-E-18672, BCB04_000219, KB-163296, Carbamic acid, [1-(hydroxymethyl)-2-propenyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[1-(hydroxymethyl)-2-propen-1-yl]-, 1,1-dimethylethyl ester, Carbamicacid, [1-(hydroxymethyl)-2-propenyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYVYNSIWYIWTCK-UHFFFAOYSA-N

• 3-PHENYLCYCLOBUTANONE 95%

IUPAC Name: 3-phenylcyclobutan-1-one | CAS Registry Number: 52784-31-3
Synonyms: 3-Phenylcyclobutanone, AmbitBD625, MolPort-000-929-131, ZINC02525591, CID142963

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVQSFCUGCAZOJQ-UHFFFAOYSA-N

• 1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid

IUPAC Name: 1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 24334-20-1
Synonyms: EN002007

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWWYFIZEQHFRJH-UHFFFAOYSA-N

• 2-(benzofuran-3-yl)ethanamine

IUPAC Name: 2-(1-benzofuran-3-yl)ethanamine | CAS Registry Number: 27404-31-5
Synonyms: CHEBI:445779, MolPort-000-143-173, CC40813, EN002375

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEHYFMQXSNIAMZ-UHFFFAOYSA-N

• 5-CHLORO-2-METHOXYNICOTINIC ACID

IUPAC Name: 5-chloro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 54916-65-3
Synonyms: 5-Chloro-2-methoxynicotinic acid, 5-Chloro-2-methoxypyridine-3-carboxylic acid, AG-F-91589, 5-CHLORO-2-METHOXYLNICOTINIC ACID, AC1Q4FAF, SureCN9653496, KSC268S4H, CTK1G8943, ANW-46519, CL4539, SBB090645, 3-Carboxy-5-chloro-2-methoxypyridine, 5-CHLOR-2-METHOXYNICOTINICACID, AKOS005071711, AD-5000, AG-F-91588, MCULE-4928848108, QC-4115, RP03529, AK-81689

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPIJNAABZCWXFD-UHFFFAOYSA-N

• 4-BROMO-6-NITROQUINOLINE

IUPAC Name: 4-bromo-6-nitroquinoline | CAS Registry Number: 860195-53-5
Synonyms: Quinoline,4-bromo-6-nitro-, CTK5F6193, ANW-56926, AKOS016002463, AG-H-47052, AK-99935, KB-240864

Molecular Formula:	C₉H₅BrN₂O₂	Molecular Weight:	253.052200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQEQWWQAYPZCRU-UHFFFAOYSA-N

• 2-Hydrazino-5-methylpyrazine

IUPAC Name: (5-methylpyrazin-2-yl)hydrazine | CAS Registry Number: 165124-42-5
Synonyms: 2-hydrazino-5-methylpyrazine, 2-HYDRAZINYL-5-METHYLPYRAZINE, SureCN5225433, CTK4D2003, MolPort-003-990-675, (5-Methyl-pyrazin-2-yl)-hydrazine, ANW-49348, AKOS006313592, AG-E-14761, QC-3378, RP19593, AK-30660, BL010273, BR-30660, KB-82854, 1-(5-METHYLPYRAZIN-2-YL)HYDRAZINE, W3597

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKQUFARIFDGGNF-UHFFFAOYSA-N

• 2-Chloro-5-nitro-p-xylene

IUPAC Name: 1-chloro-2,5-dimethyl-4-nitrobenzene | CAS Registry Number: 34633-69-7
Synonyms: NSC75002, MolPort-001-771-060, CID252793, OR9524, ZINC01673273

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMEXAQBBMDHIGQ-UHFFFAOYSA-N

• 2-METHYL-QUINOLINE-3-CARBOXYLIC ACID

IUPAC Name: 2-methylquinoline-3-carboxylic acid | CAS Registry Number: 635-79-0
Synonyms: MLS000544928, MolPort-000-499-434, QU014, 2-methyl-3-quinolinecarboxylic acid, 2-Methylquinoline-3-carboxylic acid, 2-Methyl-quinoline-3-carboxylic acid, SMR000126685, CID1481999, M80343, F1922-0028

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXYKQNAKEPRCGF-UHFFFAOYSA-N

• 2-PHENYLMORPHOLINE

IUPAC Name: 2-phenylmorpholine | CAS Registry Number: 23972-41-0
Synonyms: 2-Phenylmorpholine, Morpholine, 2-phenyl-, ChemDiv2_001813, 1448CERM, Oprea1_030530, 2-Phenyltetrahydro-1,4-oxazin, STOCK6S-16777, MolPort-000-006-177, A 56, HMS1374C09, CID91101, STK024781, 2-Phenyltetrahydro-1,4-oxazin [German], LS-93278

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLNGFYDJXZZFJP-UHFFFAOYSA-N

• 2,6-DICHLOROPYRIDINE-4-BORONIC ACID

IUPAC Name: (2,6-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 1072951-54-2
Synonyms: 2,6-dichloropyridin-4-ylboronic acid, AG-D-22543, ACMC-2098t1, CTK4A5288, ANW-15683, 2,6-Dichloropyridine-4-boronic acid,, AKOS006327526, AB51429, QC-3690, (2,6-Dichloropyridin-4-yl)boronic acid, AK-84153, KB-18245, FT-0690033, X1561, A-4606, A22928, I02-2745

Molecular Formula:	C₅H₄BCl₂NO₂	Molecular Weight:	191.807760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFUQZFQJFYZZGY-UHFFFAOYSA-N

• 2-AMINO-4-CHLORO-6-METHYL-PHENOL

IUPAC Name: 2-amino-4-chloro-6-methylphenol | CAS Registry Number: 80526-44-9
Synonyms: 2-Amino-4-chloro-6-methylphenol, AG-H-23813, SureCN4968462, CTK5E7876, MolPort-005-942-680, ZINC22012527, AKOS011655082, QC-3704, AK115571, KB-227707, EN300-79402

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHWKYZJXIHYBTL-UHFFFAOYSA-N

• 3-METHYL-5-ISOXAZOLEACETIC ACID

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)acetic acid | CAS Registry Number: 19668-85-0
Synonyms: 2-(3-methylisoxazol-5-yl)acetic acid, 3-Methyl-5-isoxazoleacetic acid, SBB053168, zlchem 1304, SureCN6251, UPCMLD00X19668-85-0:001, AC1N5IC1, 489689_ALDRICH, CTK4E2009, ZLE0079, 5-Isoxazoleacetic acid,3-methyl-, MolPort-003-934-812, (3-Methylisoxazol-5-yl)acetic acid, 5-(Carboxymethyl)-3-methylisoxazole, AKOS006223498, MCULE-1458938389, QC-3483, (3-methyl-1,2-oxazol-5-yl)acetic acid, AK127641, KB-221939

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POEFJFLAFQWOTL-UHFFFAOYSA-N

• 3-METHYL-BENZO[D]ISOXAZOLE

IUPAC Name: 3-methyl-1,2-benzoxazole | CAS Registry Number: 4825-75-6
Synonyms: MolPort-002-469-704, ZINC02509782, HMS1776K02, CID4068104

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAUKCDPSYQUYQL-UHFFFAOYSA-N

• 5-THIAZOLECARBOXALDEHYDE,2-CYCLOPROPYL-

IUPAC Name: 2-cyclopropyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 877385-86-9
Synonyms: 2-Cyclopropylthiazole-5-carbaldehyde, CTK8C2645, MolPort-004-812-547, ANW-68738, 2-Cyclopropyl-5-formyl-1,3-thiazole, AKOS010535428, RP01804, AK-64835, 2-cyclopropyl-1,3-thiazole-5-carbaldehyde, KB-230324, 2-Cyclopropyl-1,3-thiazole-5-carboxaldehyde, Y4445

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORNIFVGIJQCIMW-UHFFFAOYSA-N

• 7-ISOQUINOLINECARBOXALDEHYDE

IUPAC Name: isoquinoline-7-carbaldehyde | CAS Registry Number: 87087-20-5
Synonyms: 7-Isoquinolinecarboxaldehyde, Isoquinoline-7-carbaldehyde, 7-Formylisoquinoline, Isoquinoline-7-carboxaldehyde, 7-ISOQUINOLINECARBALDEHYDE, CTK3E6513, MolPort-016-581-508, ANW-48800, AKOS006292562, AG-C-78667, MB03744, RP01957, AK-67824, BR-67824, KB-77964, W8938, C-1651

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

InChIKey: QEAGQILEKLFCEK-UHFFFAOYSA-N

• 3-ethynylpiperidine

IUPAC Name: 3-ethynylpiperidine | CAS Registry Number: 794533-54-3
Synonyms: AC1Q284R, AKOS006323670, AG-H-18765, PB26666, QC-3986, AK-41816, KB-31695

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJNBXBSBAMXYKY-UHFFFAOYSA-N

• (2-Chloro-thiazol-5-ylmethyl)-ethyl-amine

IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 120740-07-0
Synonyms: SureCN5126949, AKOS015940433, (2-Chlorothiazol-5-ylmethyl)ethylamine, AM91113, AK-51864, KB-01117, AB1010011

Molecular Formula:	C₆H₉ClN₂S	Molecular Weight:	176.667060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSTCXGLYLWATEA-UHFFFAOYSA-N

• 2,6-dimethylpiperidin-4-one�hydrochloride

IUPAC Name: 2,6-dimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 1005397-62-5
Synonyms: 2,6-Dimethylpiperidin-4-one hydrochloride, SureCN4884070, QC-3695, RL00050, AK131637, KB-18455

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGNMAFCFQYPWAU-UHFFFAOYSA-N

• 1,4-DIHYDRO-4-OXOTHIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID

IUPAC Name: 4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 439693-47-7
Synonyms: 1,4-Dihydro-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, RP04034, Y9119

Molecular Formula:	C₇H₄N₂O₃S	Molecular Weight:	196.183260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VMQOKBQPYZLGEX-UHFFFAOYSA-N

• 2-(3-CHLOROBENZYLOXY)BENZOIC ACID

IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzoic acid | CAS Registry Number: 121697-55-0
Synonyms: 2-(3-Chlorobenzyloxy)benzoic acid, 2-[(3-chlorobenzyl)oxy]benzoic acid, 2-[(3-chlorophenyl)methoxy]benzoic Acid, AC1PC5D6, SureCN1388211, CTK6H2597, MolPort-003-776-328, ALBB-008995, BBL014110, SBB049673, STK501022, AKOS000199449, AG-A-33538, MCULE-4089824834, QC-3482, RP06365, Y7259

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZLXYZLVZBXJBY-UHFFFAOYSA-N

• 3-BROMO-5-FLUOROPYRIDINE-2-CARBOXYLIC ACID

IUPAC Name: 3-bromo-5-fluoropyridine-2-carboxylic acid | CAS Registry Number: 1189513-55-0
Synonyms: 3-Bromo-5-fluoropyridine-2-carboxylic acid, 3-Bromo-5-fluoropicolinic acid, CTK4B0975, 3-Bromo-2-carboxy-5-fluoropyridine, AKOS005259665, AG-L-20651, AM62456, QC-3839, RP05132, 3-Bromo-5-fluoropyridin-2-carboxylicacid, AK-53675, KB-81891, 3-Bromo-5-fluoro-2-pyridinecarboxylic acid, FT-0679904, Y7202, C-2402, I02-3933

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNOJGNTXRVBLGR-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDINE-3-CARBOXYLIC ACID

IUPAC Name: 6-chloro-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 66909-29-3
Synonyms: 6-Chloro-5-methylnicotinic acid, 5-Carboxy-2-chloro-3-methylpyridine, MolPort-016-582-173, RW3819, AKOS016010399, AB71754, QC-3309, RP02688, AK116295, KB-86703, 3-CARBOXY-6-CHLORO-5-METHYLPYRIDINE, Y9777, C-2552, 6-CHLORO-5-METHYL-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAOUFLRMKAFPTB-UHFFFAOYSA-N

• 2-Fluoro-4-(methylthio)aniline

IUPAC Name: 2-fluoro-4-methylsulfanylaniline | CAS Registry Number: 76180-33-1
Synonyms: SureCN388877, 4-Amino-3-fluorothioanisole, CTK2G8094, MolPort-019-937-933, 2-Fluoro-4-(methylmercapto)aniline, 2-fluoro-4-(methylsulfanyl)aniline, 2-Fluoro-4-(methylsulphanyl)aniline, AKOS016014046, Benzenamine, 2-fluoro-4-(methylthio)-, AK130291, KB-87124, 2-FLUORO-4-(METHYLTHIO)BENZENAMINE

Molecular Formula:	C₇H₈FNS	Molecular Weight:	157.208523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZINVZVDSYNURHM-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridin-4-ol

IUPAC Name: 2-chloro-3-fluoro-1H-pyridin-4-one | CAS Registry Number: 1184172-46-0
Synonyms: CTK8C1282, ANW-66170, AKOS016004660, AB69317, QC-3717, AK-81984, KB-68413, 2-CHLORO-3-FLUORO-4-HYDROXYPYRIDINE

Molecular Formula:	C₅H₃ClFNO	Molecular Weight:	147.534823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMUSIJQLKVODNC-UHFFFAOYSA-N

• 1-(2-Bromo-5-chlorophenyl)ethanone

IUPAC Name: 1-(2-bromo-5-chlorophenyl)ethanone | CAS Registry Number: 935-99-9
Synonyms: 1-(2-BROMO-5-CHLOROPHENYL)ETHANONE, PubChem23873, SureCN3121226, CTK8B5466, ANW-48840, AKOS015919676, QC-3350, 2'-BROMO-5'-CHLOROACETOPHENONE, AK-51654, AM806605, BR-51654, KB-212820, WT-131192, W9625

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCQAWQMDMPBDBW-UHFFFAOYSA-N

• 1-(5-Fluoropyrimidin-2-yl)ethanone

IUPAC Name: 1-(5-fluoropyrimidin-2-yl)ethanone | CAS Registry Number: 905587-44-2
Synonyms: SureCN217899, CTK8B4709, ANW-45935, AKOS015998882, PB24344, QC-3377, AK-86709, KB-215410, W9324, 1-(5-FLUOROPYRIMIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₆H₅FN₂O	Molecular Weight:	140.115103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNJJXGKCENQOJW-UHFFFAOYSA-N

• 7-Bromo-1H-pyrazolo[4,3-b]pyridine

IUPAC Name: 7-bromo-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1256806-33-3
Synonyms: SureCN2598398, CTK8B7378, ANW-57144, AKOS016002703, AB71461, QC-8092, 1H-Pyrazolo[4,3-b]pyridine,7-bromo-, AK-67935, KB-12535, Y5250, 1H-PYRAZOLO[4,3-B]PYRIDINE, 7-BROMO-

Molecular Formula:	C₆H₄BrN₃	Molecular Weight:	198.020060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYPCJEWLLVESSX-UHFFFAOYSA-N

• (S)-3-Benzylmorpholine hydrochloride

IUPAC Name: (3S)-3-benzylmorpholine;hydrochloride | CAS Registry Number: 1172897-29-8
Synonyms: LS30009, KB-05347

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPBSZAVJNVJGHC-MERQFXBCSA-N

• 6-(Aminomethyl)-1-methyl-1H-indazole hydrochloride

IUPAC Name: (1-methylindazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1357945-57-3
Synonyms: MolPort-016-581-569, QC-2999, KB-99360, (1-methylindazol-6-yl)methanamine hydrochloride, (1-methyl-1H-indazol-6-yl)methanamine hydrochloride, (1-Methyl-1H-indazol-6-yl)methylamine hydrochloride

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMZQIKDKZAUBBK-UHFFFAOYSA-N

• 3-methyl-4-heptyn-3-ol

IUPAC Name: 3-methylhept-4-yn-3-ol | CAS Registry Number: 71065-39-9
Synonyms: 3-METHYL-4-HEPTYN-3-OL, 3-Methylhept-4-yn-3-ol, AG-G-78083, CTK2H5462, AKOS006272920, RP00832, KB-32742, FT-0641327, Y9887, TIMTEC-BB SBB009073;3-METHYL-4-HEPTYN-3-OL

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPXNDOUSGSHEJE-UHFFFAOYSA-N

• 4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine

IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 5472-41-3
Synonyms: Oprea1_561915, NSC28415, EINECS 226-811-1, SBB004064, ZINC03860174, 4-Aminopyrazolo(3,4-d)pyrimidin-6-ol, 4-amino-1H-pyrazolo[3,4-d]pyrimidin-6-ol, 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine, 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro-

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KTQYLKORCCNJTQ-UHFFFAOYSA-N

• 3-bromo-2-chloro-5-fluoropyridine

IUPAC Name: 3-bromo-2-chloro-5-fluoropyridine | CAS Registry Number: 884494-36-4
Synonyms: 3-BROMO-2-CHLORO-5-FLUOROPYRIDINE, 3-Bromo-5-fluoro-2-chloropyridine, 2-CHLORO-3-BROMO-5-FLUOROPYRIDINE, PubChem6259, ACMC-209qt7, KSC495M1B, CTK3J5610, MolPort-002-041-228, ACT08977, 3-Bromo-2-chloro-5-fluoropyridine,, ANW-39017, ZINC02384092, AKOS015853569, AB13638, AG-A-39450, BD22978, QC-3823, RP04739, AK-30360, BR-30360

Molecular Formula:	C₅H₂BrClFN	Molecular Weight:	210.431483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKUUDYHEWVWETB-UHFFFAOYSA-N