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• 2-oxo-3H-pyrimidine-4-carboxylic acid

IUPAC Name: 2-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 89379-73-7
Synonyms: NSC60805, CID247031

Molecular Formula:	C₅H₄N₂O₃	Molecular Weight:	140.096860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEPPJKDEBZBNNG-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid Ethyl Ester

IUPAC Name: ethyl 1H-indazole-5-carboxylate | CAS Registry Number: 192944-51-7
Synonyms: Ethyl 1H-indazole-5-carboxylate, ZINC01420666, CID1501980, E12651

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

InChIKey: SKABXDPLIJIWLR-UHFFFAOYSA-N

• 3-Methoxypiperidine Hydrochloride

IUPAC Name: 3-methoxypiperidine;hydrochloride | CAS Registry Number: 688809-94-1
Synonyms: 3-Methoxypiperidine hydrochloride, 3-Methoxy-piperidine hydrochloride, SureCN640249, CTK8E4481, HT067, AKOS015897812, AC-7886, QC-3988, AM101144, KB-32565, 4045-29-8 3-methoxypiperidine hydrochloride, A825112, A836275, I12-0499

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRDDHBSVIQRILE-UHFFFAOYSA-N

• 1-(2,5-Dichlorophenyl)piperazinedihydrochloride

IUPAC Name: 1-(2,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-47-1
Synonyms: 1-(2,5-dichlorophenyl)piperazine Dihydrochloride, 1-(2,5-dichlorophenyl)piperazinedihydrochloride, AC1MBXL9, SureCN3649806, CTK8B8587, MolPort-000-154-124, ANW-60754, OR0223, AKOS016003450, QC-3095, AK-80468, KB-146384, A10050

Molecular Formula:	C₁₀H₁₄Cl₄N₂	Molecular Weight:	304.043560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYCGXYKRUBKWHT-UHFFFAOYSA-N

• 4-Amino-2,6-Difluoropyridine

IUPAC Name: 2,6-difluoropyridin-4-amine | CAS Registry Number: 63489-58-7
Synonyms: 2,6-difluoropyridin-4-amine, 4-Amino-2,6-difluoropyridine, SureCN4858631, 2,6-difluoro-4-pyridinamine, 2,6-difluoro-4-pyridylamine, AGN-PC-0060ZO, CHEMBL117189, 4-Pyridinamine, 2,6-difluoro-, CTK5B9380, MolPort-001-777-992, ACT10235, (2,6-difluoro-pyridin-4-yl)-amine, ANW-62625, PC9706, SBB085759, ZINC16159832, 4-Pyridinamine,2,6-difluoro-(9CI), AKOS006339208, AG-G-35827, QC-3694

Molecular Formula:	C₅H₄F₂N₂	Molecular Weight:	130.095466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWXBXLGJIFPPMS-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid

IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula:	C₇H₈BClN₂O₂	Molecular Weight:	198.414620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 5-Bromo-3-Methyl-1H-Indazole

IUPAC Name: 5-bromo-3-methyl-2H-indazole | CAS Registry Number: 552331-16-5
Synonyms: 5-bromo-3-methyl-1H-indazole, 5-Bromo-3-Methylindazole, AG-F-92893, PubChem7815, ACMC-209llo, SureCN182633, KSC495S0F, 5-bromo-3-methyl-2H-indazole, CTK3J5902, HID1128, 5-bromanyl-3-methyl-2H-indazole, MolPort-003-984-043, ANW-32266, WTI-11375, ZINC08700324, AKOS015834534, INDAZOLE, 5-BROMO-3-METHYL-, LS20149, PB27696, QC-4099

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDJNHYAQZWCIAH-UHFFFAOYSA-N

• 2-Methyl-3-Furaldehyde

IUPAC Name: 2-methylfuran-3-carbaldehyde | CAS Registry Number: 5612-67-9
Synonyms: 2-methylfuran-3-carbaldehyde, 2-Methyl-3-furaldehyde, SBB052277, 3-Formyl-2-methylfuran, 2-Methylfuran-3-carboxaldehyde, MolPort-019-930-573, ZINC04208885, AKOS012321617, AG-L-63510, QC-3756, RP00489, KB-68999, FT-0649381, Y9472

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBFUBNWKSDINIX-UHFFFAOYSA-N

• 3-Methyl-2-Furaldehyde

IUPAC Name: 3-methylfuran-2-carbaldehyde | CAS Registry Number: 33342-48-2
Synonyms: 3-Methyl-2-formylfuran, 3-methyl-2-furfural, Furancarboxaldehyde, methyl-, CID153903, ZINC06072005, CC55504, 123698-33-9

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSMRYCOTKWYTRF-UHFFFAOYSA-N

• 4-(2-Methylphenyl)Piperidine

IUPAC Name: 4-(2-methylphenyl)piperidine | CAS Registry Number: 630116-52-8
Synonyms: 4-(2-methylphenyl)piperidine, 4-(o-tolyl)piperidine, 4-o-tolylpiperidine, Piperidine, 4-(2-methylphenyl)-, AC1Q2EQJ, AGN-PC-008LNO, SureCN1513258, CTK2B0102, MolPort-002-053-728, AKOS000209402, AG-A-65962, MCULE-8589030821, QC-4063, AK-64706, BL008747, KB-239115, TL8002292, BB 0253801, EN300-70633, I14-17063

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICRCMOXGEJQDSX-UHFFFAOYSA-N

• 1-[(Ammoniooxy)methyl]-4-Methoxybenzene Chloride

IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 876-33-5
Synonyms: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N

• 3-Cyclopropyl-1H-Pyrazole

IUPAC Name: 5-cyclopropyl-1H-pyrazole | CAS Registry Number: 100114-57-6
Synonyms: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162, BBL016261

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TXWDVWSJMDFNQY-UHFFFAOYSA-N

• 1-Boc-Isonipecotic Acid Hydrazide

IUPAC Name: tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate | CAS Registry Number: 187834-88-4
Synonyms: 1-Boc-Isonipecotic acid hydrazide, 1-Boc-IsonipecoticAcidHydrazide, 1-(tert-Butoxycarbonyl)piperidine-4-carbohydrazide, 1-Boc-piperidine-4-carboxylhydrazide, tert-butyl 4-(hydrazinocarbonyl)piperidine-1-carboxylate, Isonipecotic acid hydrazide, N1-BOC protected, 4-(Hydrazinocarbonyl)piperidine, N1-BOC protected, tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate, tert-butyl 4-(hydrazinylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-???piperidinecarboxylate, PubChem20993, SureCN315026, KSC539M2P, CTK4D9627, MolPort-001-757-782, ANW-74746, BBL005317, SBB099731, STL134731, ZINC08730120

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIKTOWFNQDEME-UHFFFAOYSA-N

• 8-Chloro-2-Methyl-Imidazo[1,2-A]pyrazine

IUPAC Name: 8-chloro-2-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 85333-43-3
Synonyms: 8-Chloro-2-methylimidazo[1,2-a]pyrazine, AGN-PC-00M96T, CTK8B5853, MolPort-008-266-676, ANW-50577, AKOS006305229, PB13148, RP23044, AK-24571, BR-24571, KB-250338, W8807, Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-, 8-CHLORO-2-METHYLIMIDAZOL[1,2-A]PYRAZINE

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZPUXAQVYFAAMQ-UHFFFAOYSA-N

• 2-Ethynyl-Phenol

IUPAC Name: 2-ethynylphenol | CAS Registry Number: 5101-44-0
Synonyms: Phenol,2-ethynyl-, Phenol, 2-ethynyl-, CID138415

Molecular Formula:	C₈H₆O	Molecular Weight:	118.132640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTLQDZRFPKXZSB-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)Pyrrole

IUPAC Name: 3-pyrrol-1-ylpropan-1-ol | CAS Registry Number: 50966-69-3
Synonyms: 1-(3-Hydroxypropyl)pyrrole, 3-(1H-pyrrol-1-yl)propan-1-ol, ACMC-209kr5, SureCN422470, ANW-31167, AKOS008965270, AG-F-71856, QC-3765, AK-32523, KB-08765, A7549, FT-0605630, H0827, I14-100156

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORCXGLCMROHGOM-UHFFFAOYSA-N

• 3-Amino-2-(Methylamino)-5-(Trifluoromethyl)Pyridine

IUPAC Name: 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 172648-55-4
Synonyms: 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, SBB051915, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, PubChem2986, AC1MC4FP, SureCN115114, CTK4D4298, MolPort-001-771-951, ANW-57914, GEO-02846, ZINC20286841, AKOS005063717, AG-E-21961, QC-4083, AK-26725, KB-70349, FT-0614920, A811440, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-

Molecular Formula:	C₇H₈F₃N₃	Molecular Weight:	191.153730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLRUNZFXEAZVIT-UHFFFAOYSA-N

• 2-Chloro-5-iodo-3-pyridinecarbonitrile

IUPAC Name: 2-chloro-5-iodopyridine-3-carbonitrile | CAS Registry Number: 766515-34-8
Synonyms: 2-Chloro-5-iodonicotinonitrile, 2-CHLORO-5-IODO-3-PYRIDINECARBONITRILE, CTK2H5408, AB3542, ANW-68118, AKOS015150930, QC-3736, AK-80723, KB-169858, 2-CHLORO-5-IODOPYRIDINE-3-CARBONITRILE

Molecular Formula:	C₆H₂ClIN₂	Molecular Weight:	264.450950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYHRQFFVACXNTB-UHFFFAOYSA-N

• 3,6-Dihydro-2H-thiopyran-4-ylboronic acid pinacol ester

IUPAC Name: 2-(3,6-dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 862129-81-5
Synonyms: 2-(3,6-Dihydro-2H-thiopyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN252498, CTK8B3077, ANW-41741, QC-3481, RL05326, AK134900, AM808071, KB-24337, B-4381, 3,6-Dihydro-2h-thiopyran-4-ylboronic acid pinacol ester,, 2H-Thiopyran, 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2H-Thiopyran,3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₁H₁₉BO₂S	Molecular Weight:	226.143360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZVRTORVCKGPPY-UHFFFAOYSA-N

• 2-Fluorocinnamaldehyde

IUPAC Name: 3-(2-fluorophenyl)prop-2-enal | CAS Registry Number: 149733-71-1
Synonyms: 2-FLUOROCINNAMALDEHYDE, ACMC-20dzf3, AGN-PC-00PX5Y, KSC174C9R, 2-Propenal, 3-(fluorophenyl)-, CTK0H4198, AG-D-96038, (E)-3-(2-Fluorophenyl)-2-propenal;, KB-170505

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMSYHZMJKDCFAK-UHFFFAOYSA-N

• 1-(1-Bromoethyl)-2-Fluorobenzene

IUPAC Name: 1-(1-bromoethyl)-2-fluorobenzene | CAS Registry Number: 405931-46-6
Synonyms: 1-(1-bromoethyl)-2-fluorobenzene, SureCN626283, AC1Q1LE8, CTK6A5760, MolPort-009-198-053, AKOS009308238, AG-B-77210, QC-3088, RP04399, AK-35072, FT-0647629, FT-0649530, Y9030, EN300-43768

Molecular Formula:	C₈H₈BrF	Molecular Weight:	203.051523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYBHHNJUTAAMCG-UHFFFAOYSA-N

• 3-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE

IUPAC Name: 5-methyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 112758-40-4
Synonyms: 3-methyl-1H-pyrazole-4-carbaldehyde, 3-Methyl-1H-pyrazole-4-carboxaldehyde, 5-methyl-1H-pyrazole-4-carbaldehyde, 3-Methylpyrazole-4-carboxaldehyde, SBB024513, AG-D-32165, 5-methylpyrazole-4-carbaldehyde, ZINC04243451, PubChem16065, ACMC-1BRBY, AC1MC1TG, AC1Q2Q5D, KSC496A3P, 4-Formyl-3-methyl-1H-pyrazole, CTK3J6037, MolPort-000-157-488, MolPort-000-930-286, ACT07985, 3-Methyl-1h-pyrazol-4-carbaldehyde, 3-methyl-2H-pyrazole-4-carbaldehyde

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

InChIKey: NWDMGTFNIOCVDU-UHFFFAOYSA-N

• 5-bromo-1H-benzimidazole-2-carboxylic acid

IUPAC Name: 6-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 40197-20-4
Synonyms: MFCD06738769, EN000490

Molecular Formula:	C₈H₅BrN₂O₂	Molecular Weight:	241.041500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULTDLMITPWHISY-UHFFFAOYSA-N

• (3-chloropyrazin-2-yl)methanamine dihydrochloride

IUPAC Name: (3-chloropyrazin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 867165-53-5
Synonyms: C-(3-Chloropyrazin-2-yl)-methylamine bis-hydrochloride, CTK5F7128, MolPort-019-879-169, ANW-48996, QC-973, SBB070515, AKOS015844882, AG-I-03322, AK-64298, BR-64298, KB-87652, 3-Chloropyrazin-2-methanamine dihydrochloride, W8906, (3-CHLOROPYRAZIN-2-YL)METHANAMINE 2HCL, C-1794, 2-(Aminomethyl)-3-chloropyrazine dihydrochloride, 58903-EP2305682A1, 58903-EP2308879A1, (3-chloro-2-pyrazinyl)methanamine dihydrochloride, (3-Chloropyrazin-2-yl)methylamine dihydrochloride

Molecular Formula:	C₅H₈Cl₃N₃	Molecular Weight:	216.496120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHKWGVWUXBFIIE-UHFFFAOYSA-N

• 3-(Bromomethyl)pyridazine

IUPAC Name: 3-(bromomethyl)pyridazine | CAS Registry Number: 60023-36-1
Synonyms: SureCN2343910, CTK5I9873, MolPort-004-747-918, ANW-48818, ZINC02548440, AKOS006292176, AG-A-53601, OR30652, QC-3769, RP02782, AK-41095, BR-41095, KB-69903, BB 0258113, X0198

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

InChIKey: CEBUNOCBCPXDNP-UHFFFAOYSA-N

• 3,5-Dichloropyrazine-2-carbonitrile

IUPAC Name: 3,5-dichloropyrazine-2-carbonitrile | CAS Registry Number: 313339-92-3
Synonyms: 2-Pyrazinecarbonitrile, 3,5-dichloro-, ACMC-209ynm, CTK4G6866, MolPort-009-199-017, ANW-49184, WTI-11633, AKOS015848881, AG-L-22885, PB31130, QC-3810, RP23590, RP23593, AK-31179, BR-31179, KB-28628, 3,5-DICHLORO-2-PYRAZINECARBONITRILE, AM20120501, X0204

Molecular Formula:	C₅HCl₂N₃	Molecular Weight:	173.987540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDTCGHLDTSGIRR-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine

IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

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

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• 1-(2-Bromoethyl)pyrrole

IUPAC Name: 1-(2-bromoethyl)pyrrole | CAS Registry Number: 78358-86-8
Synonyms: 1-(2-bromoethyl)pyrrole, 1-(2-Bromoethyl)-1H-pyrrole, AG-H-14496, SureCN83149, AGN-PC-00DFHS, AC1Q27YB, ACMC-1BH48, 1-(2-Bromoethyl)pyrrolidine;, MolPort-016-580-596, 1H-Pyrrole, 1-(2-bromoethyl)-, ANW-37177, AKOS006228749, MB00850, QC-3352, RP02848, AK-38426, KB-08238, B1622, FT-0690606, Y4087

Molecular Formula:	C₆H₈BrN	Molecular Weight:	174.038420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBAVHEZVBGASER-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-1-methylindole

IUPAC Name: 2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 7518-21-0
Synonyms: 2-(1-methyl-1H-indol-3-yl)ethanamine, N-Methylisotryptamine, 1-METHYLTRYPTAMINE, 2-(1-methylindol-3-yl)ethanamine, 1H-Indole-2-ethanamine, 1-methyl-, AG-G-99508, BRN 0473426, 2-(1-methyl-1H-indol-3-yl)ethylamine, AE-848/30742009, 7088-88-2, 1-methyl tryptamine, Tryptamine, 1-methyl-, AC1L2MGH, N1-METHYLTRYPTAMINE, SureCN332959, Oprea1_757922, CTK5E1242, 1-Methyl-1H-indole-3-ethylamine, MolPort-001-788-640, 2-(1-methylindol-3-yl)ethylamine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAAGZPJPCKMFBD-UHFFFAOYSA-N

• 2-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde | CAS Registry Number: 1055881-23-6
Synonyms: 2-Formylfuran-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBALDEHYDE, AGN-PC-00YV1N, CTK8F0459, MolPort-000-141-163, OR2773, AB31980, KB-105065, C-1764, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde

Molecular Formula:	C₁₁H₁₅BO₄	Molecular Weight:	222.045400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYPDEWSBYDJVFU-UHFFFAOYSA-N

• 3-(4-BROMOPHENOXY)PROPANE-1,2-DIOL

IUPAC Name: 3-(4-bromophenoxy)propane-1,2-diol | CAS Registry Number: 63834-59-3
Synonyms: NSC635830, EINECS 264-503-9, 3-(p-Bromophenoxy)-1,2-propanediol, 3-(4-Bromophenoxy)propane-1,2-diol, AIDS135651, AIDS-135651, BRN 2260311, 1,2-Propanediol, 3-(p-bromophenoxy)-, CID113926, 3-(4-Bromophenoxy)-1,2-propanediol, NCI60_011924, LS-120195, 4-06-00-01049 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁BrO₃	Molecular Weight:	247.085840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZGZDDRZAZBANV-UHFFFAOYSA-N

• 3-CHLOROMETHYL-2-METHYLPYRIDINE.HCL?

IUPAC Name: 3-(chloromethyl)-2-methylpyridine;hydrochloride | CAS Registry Number: 58539-77-8
Synonyms: 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HYDROCHLORIDE, SureCN3286515, CTK8B6222, ANW-53010, AKOS015999782, AB51469, QC-3803, AK-94087, AM806577, 3-CHLOROMETHYL-2-METHYLPYRIDINE HCL, KB-233514, 3-(CHLOROMETHYL)-2-METHYLPYRIDINE HCL

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVKFTPSEDAPSSI-UHFFFAOYSA-N

• 4,6-PYRIMIDINEDIAMINE,N-METHYL-

IUPAC Name: 4-N-methylpyrimidine-4,6-diamine | CAS Registry Number: 66131-69-9
Synonyms: SureCN1911881, NCIOpen2_000085, AC1L985L, 4,6-pyrimidinediamine,n-methyl-, CTK8J9050, 4-N-methylpyrimidine-4,6-diamine, AKOS006337212, KB-188300

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

InChIKey: OWHSQUDSJWIYDC-UHFFFAOYSA-N

• 4-(5-PHENYL-THIAZOL-2-YL)-PIPERIDINE

IUPAC Name: 5-phenyl-2-piperidin-4-yl-1,3-thiazole | CAS Registry Number: 885274-68-0
Synonyms: SureCN4677044, CTK5G0405, 4-(5-phenyl-thiazol-2-yl)piperidine, AB19430, AG-H-57219, Piperidine,4-(5-phenyl-2-thiazolyl)-, KB-238646, 5-PHENYL-2-(PIPERIDIN-4-YL)THIAZOLE

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.355240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDKOIBCQMYSNMS-UHFFFAOYSA-N

• 5'-METHYL-2'-PIPERIDINE ACETIC ACID

IUPAC Name: 2-(4-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 887587-46-4
Synonyms: 2-(4-methylpiperidin-2-yl)acetic acid, FCH857648, AKOS006284197

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZPKXCVKFSYYOV-UHFFFAOYSA-N

• 7-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

IUPAC Name: 7-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1159812-31-3
Synonyms: SureCN616699, CTK8C3297, ANW-69921, AKOS016001681, AK100790, KB-249539

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

InChIKey: VHVKJEPMBOPRJQ-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-methoxypyridine

IUPAC Name: 4-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 355013-79-5
Synonyms: 4-(chloromethyl)-2-methoxypyridine, 4-Chlorome pound inverted question markthyl-2-met pound inverted question markhoxy-pyrid pound inverted question markine, PubChem24332, SureCN2224895, AGN-PC-01N67P, CTK4H4670, MolPort-014-588-059, ANW-70496, AKOS010508895, AG-I-03197, QC-4006, Pyridine, 4-(chloromethyl)-2-methoxy-, 4-CHLOROMETHYL-2-METHOXY-PYRIDINE, AK100143, KB-238907

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDOUAZHZDPGZHP-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid

IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid

IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula:	C₇H₅BClF₃O₂	Molecular Weight:	224.372610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2-fluoro-5-trifluoromethylbenzaldehyde

IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 146137-78-2
Synonyms: 529222_ALDRICH, ZINC04264760, BB_SC-4555, JRD-0205, CID2734904, 2-Fluoro-5-trifluoromethyl-benzaldehyde, 2-Fluoro-5-(trifluoromethyl)benzaldehyde, 3S110711

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDLNLGMUINCSGS-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole

IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 6-Methoxypyridine-3-Carbothioanide

IUPAC Name: 6-methoxypyridine-3-carbothioamide | CAS Registry Number: 175277-49-3
Synonyms: 6-methoxypyridine-3-carbothioamide, SBB055603, AG-E-25653, ZINC00124413, AC1MCKKY, Maybridge1_008676, AC1Q4F9Z, Oprea1_273258, CTK4D5806, HMS566C08, MolPort-000-146-708, 6-methoxy-3-pyridinecarbothioamide, 3-Pyridinecarbothioamide,6-methoxy-, ANW-61379, CCG-44429, AKOS000180299, AK-45169, KB-74022, FT-0621200, Y5310

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.216220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAKXWVMVPOHRGZ-UHFFFAOYSA-N

• 3-Fluorophenacyl bromide

IUPAC Name: 2-bromo-1-(3-fluorophenyl)ethanone | CAS Registry Number: 53631-18-8
Synonyms: 2-Bromo-3'-fluoroacetophenone, 669482_ALDRICH, ZINC00166626, SPB 06322, CID2737451

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITAQNNGDCNFGID-UHFFFAOYSA-N

• 4-Bromo-1-Chloroisoquinoline

IUPAC Name: 4-bromo-1-chloroisoquinoline | CAS Registry Number: 66728-98-1
Synonyms: 4-Bromo-1-chloroisoquinoline, AIDS020733, AIDS-020733, CID459766, UX00004628

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

InChIKey: HRWILRGBDZGABZ-UHFFFAOYSA-N

• 3-(3-Chlorophenyl)prop-2-yn-1-ol

IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-33-3
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-ol, AG-H-21563, ZINC02525615, AC1N42KX, SureCN3351668, CTK5E7523, MolPort-000-930-531, 3-(3-chlorophenyl)-2-propyn-1-ol, OR7381, AKOS004117877, 2-Propyn-1-ol,3-(3-chlorophenyl)-, RP02488, 3-(3-Chloro-phenyl)-prop-2-yn-1-ol, BL006488, KB-26801, FT-0641752, Y4129, A839855

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSWQDMZGLWMJEG-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula:	C₉H₁₁N₂O₄S-	Molecular Weight:	243.259640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 6-bromo-1,3-benzodioxole-4-carbaldehyde

IUPAC Name: 6-bromo-1,3-benzodioxole-4-carbaldehyde | CAS Registry Number: 72744-55-9
Synonyms: 6-BROMO-1,3-BENZODIOXOLE-4-CARBALDEHYDE, AG-G-86598, CTK5D6751, ZINC02524323, AKOS015890712, AC-20459, AK137983, 1,3-Benzodioxole-4-carboxaldehyde,6-bromo-, 5-Bromo-2,3-methy lened ioxy benza ldehyde, 6-Bromobenzo[d][1,3]dioxole-4-carbaldehyde, I01-8078

Molecular Formula:	C₈H₅BrO₃	Molecular Weight:	229.027500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSUMLIBYYGBVMW-UHFFFAOYSA-N

• 3-methyl-6-hepten-1-yn-3-ol

IUPAC Name: 3-methylhept-6-en-1-yn-3-ol | CAS Registry Number: 51193-99-8
Synonyms: 3-Methyl-6-hepten-1-yn-3-ol, NSC30229, CID142821, SBB009072

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVJVUJJZSINIGV-UHFFFAOYSA-N

• 6-Chloro-5-Fluoronicotinic Acid

IUPAC Name: 6-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 38186-86-6
Synonyms: 6-Chloro-5-fluoronicotinic acid, 6-Chloro-5-fluoropyridine-3-carboxylic acid, 3-Carboxy-6-chloro-5-fluoropyridine, 6-Chloro-5-fluoro-nicotinic acid, AGN-PC-00AN2M, WTI-10169, AKOS005255484, AB64027, RP02931, KB-85122, WT-131523, Y8936, C-2280, 2-CHLORO-3-FLUORO-5-PYRIDINECARBOXYLIC ACID, 6-CHLORO-5-FLUORO-3-PYRIDINECARBOXYLIC ACID, I02-2208, 3-PYRIDINECARBOXYLIC ACID,6-CHLORO-5-FLUORO-

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YICIHICLGVXCGP-UHFFFAOYSA-N

• 3-methyl-1H-indazol-5-ylboronic acid

IUPAC Name: (3-methyl-2H-indazol-5-yl)boronic acid | CAS Registry Number: 1245816-25-4
Synonyms: 3-Methyl-1H-indazole-5-boronic acid, 3-Methyl-1H-indazol-5-yl-5-boronic acid, 3-methyl-1H-indazol-5-ylboronic acid, SureCN5751011, CTK7I2613, MolPort-016-581-666, 1H-3-methyl-indazole-5-boronic acid, AKOS006319201, AG-B-97471, OR40150, PB21094, QC-3989, RP09335, 3-METHYLINDAZOLE-5-BORONIC ACID, 3-methyl-1H-indazol-5-yl-5-boronicacid, AK-47793, BR-47793, KB-12237, KB-32676, KB-236522

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MJPMZQXVUISBFX-UHFFFAOYSA-N