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• (E)-methyl 3-(2-fluoro-4-methoxyphenyl)acrylate

IUPAC Name: methyl (E)-3-(2-fluoro-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 1042685-74-4
Synonyms: RW2703, AK141939, (E)-Methyl 3-(2-fluoro-4-methoxyphenyl)acrylate

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUIHJWVNGQTMNF-GQCTYLIASA-N

• 4-methoxy-2,3-dimethyl-Benzonitrile

IUPAC Name: 4-methoxy-2,3-dimethylbenzonitrile | CAS Registry Number: 448961-57-7
Synonyms: 4-Methoxy-2,3-dimethylbenzonitrile, SureCN3000243, RW2690, QC-8929, AK141931

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHSPYUUKGMWFGD-UHFFFAOYSA-N

• 7-bromo-1,2,3,4-tetrahydro-5H-1,4-Benzodiazepin-5-one

IUPAC Name: 7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one | CAS Registry Number: 455885-78-6
Synonyms: RW2675, AK141926, 7-Bromo-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one

Molecular Formula:	C₉H₉BrN₂O	Molecular Weight:	241.084560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCJMLFAPJRPGIA-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylpyrimidine

IUPAC Name: 2,4-dichloro-5-methylpyrimidine | CAS Registry Number: 1780-31-0
Synonyms: D66182_ALDRICH, 5-Methyl-2,4-dichloropyrimidine, NSC37532, Pyrimidine, 2,4-dichloro-5-methyl-, CID74508, EINECS 217-227-8, NSC 37532, InChI=1/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H

Molecular Formula:	C₅H₄Cl₂N₂	Molecular Weight:	163.004660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N

• 3-Aminomethyl piperidine

IUPAC Name: piperidin-3-ylmethanamine | CAS Registry Number: 23099-21-0
Synonyms: 3-Aminomethyl-piperidine, Piperidine-3-methylamine, EINECS 245-428-0, TL8001925

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

InChIKey: IPOVLZSJBYKHHU-UHFFFAOYSA-N

• 4-Bromo Thiazole

IUPAC Name: pyrimidine-4-carbaldehyde | CAS Registry Number: 2435-50-9
Synonyms: Pyrimidine-4-carbaldehyde, PYRIMIDINE-4-CARBOXALDEHYDE, 4-Pyrimidinecarboxaldehyde, 4-Formylpyrimidine, 4-Formyl-1,3-diazine, 4-pyrimidine carbaldehyde, SBB065687, AG-E-72260, ACMC-1CP8L, AGN-PC-008LFK, CTK1A1561, MolPort-000-006-277, ANW-25409, RW2643, ZINC02511465, AKOS012052139, AB16150, AM84826, RP18886, AK-23925

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.098060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKULHRWWYCFJAB-UHFFFAOYSA-N

• 4-hydrazinyl-1-methylpiperidine

IUPAC Name: (1-methylpiperidin-4-yl)hydrazine | CAS Registry Number: 51304-64-4
Synonyms: 4-HYDRAZINYL-1-METHYLPIPERIDINE, 1-(1-methylpiperidin-4-yl)hydrazine, AG-F-73476, SureCN1117982, 4-Hydrazino-1-methylpiperidine, CTK4J4011, MolPort-003-991-354, ANW-60609, RW2685, WTI-11529, AKOS000152283, AG-A-75560, QC-8918, AK-88932, BP-11912, KB-38986, AB1008907, BB 0219977, FT-0677439, I14-30119

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSUCKVZTSXHESM-UHFFFAOYSA-N

• 2-Piperazin-Yl-4-(trifluoromethyl)pyrimidine

IUPAC Name: 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 179756-91-3
Synonyms: 2-Piperazin-yl-4-(trifluoromethyl)pyrimidine, 2-(piperazin-1-yl)-4-(trifluoromethyl)pyrimidine, 1-[4-(Trifluoromethyl)pyrimid-2-yl]piperazine, 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine, 2-piperazin-1-yl-4-(trifluoromethyl)pyrimidine, SBB022824, AG-E-30035, 1-(4-trifluoromethyl-pyrimidin-2-yl)piperazine, 4-(Trifluoromethyl)-2-(piperazin-1-yl)pyrimidine, 2-piperazinyl-4-(trifluoromethyl)pyrimidine, AC1Q4JFX, SureCN230177, AC1MCT28, KSC537G7N, CHEMBL2335157, CTK4D7376, MolPort-000-006-568, ACT03744, ANW-56587, RW2634

Molecular Formula:	C₉H₁₁F₃N₄	Molecular Weight:	232.205650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBJVPAABGFBMJQ-UHFFFAOYSA-N

• 1-(phenylmethyl)- 3-Piperidineacetonitrile

IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5562-20-9
Synonyms: ZINC02653852, CID2117287, T5266816

Molecular Formula:	C₁₉H₁₉N₃O₃S₂	Molecular Weight:	401.502460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPBZXAOGOISBKS-UHFFFAOYSA-N

• 5-Methyl-1H-Indole-3-Ethanamine

IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1821-47-2
Synonyms: 5-Methyltryptamine, nchembio.141-comp2b, Maybridge3_000089, 5-Methyl-3-(aminoethyl)indole, Oprea1_689228, CBDivE_014095, 1H-Indole-3-ethanamine, 5-methyl, ZERO/005524, CHEBI:296423, MolPort-001-788-646, NSC 90805, CID15760, NSC90805, 1010-95-3 (mono-hydrochloride), PDSP1_000762, PDSP1_001118, PDSP2_000750, PDSP2_001102, STK352130, INDOLE, 3-(AMINOETHYL)-5-METHYL-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PYOUAIQXJALPKW-UHFFFAOYSA-N

• 2,2-DiethoxyAcetamide

IUPAC Name: 2,2-diethoxyacetamide | CAS Registry Number: 61189-99-9
Synonyms: 2,2-Diethoxyacetamide, Glyoxylic amide diethyl acetal, 370452_ALDRICH, NSC363000, EINECS 262-647-7, CID100765, ZINC00388476, LT03332310

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSKGWFQMJHBHRT-UHFFFAOYSA-N

• 3-(1-methyl-1H-imidazol-2-yl)-3-oxopropanenitrile

IUPAC Name: 3-(1-methylimidazol-2-yl)-3-oxopropanenitrile | CAS Registry Number: 118431-92-8
Synonyms: 3-(1-Methyl-1H-imidazol-2-yl)-3-oxopropanenitrile, AGN-PC-00O9EI, SureCN10445299, RW2658, MCULE-1436024056, QC-8953, AK141924, 3-(1-methylimidazol-2-yl)-3-oxopropanenitrile

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFFSAWQIHUVQLU-UHFFFAOYSA-N

• 4-EthylBenzenepropanoic Acid

IUPAC Name: 3-(4-ethylphenyl)propanoate | CAS Registry Number: 64740-36-9
Synonyms: ZINC02580667, CID2064038

Molecular Formula:	C₁₁H₁₃O₂-	Molecular Weight:	177.219720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUQCDEGKKWQCAO-UHFFFAOYSA-M

• 2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

IUPAC Name: methyl 5-tert-butylfuran-2-carboxylate | CAS Registry Number: 59907-23-2
Synonyms: methyl 5-tert-butylfuran-2-carboxylate, methyl 5-(tert-butyl)furan-2-carboxylate, NSC69079, AC1L5GXF, AC1Q5ZEZ, SureCN3229079, NCIOpen2_000609, CTK5B0680, MolPort-019-857-843, AR-1J5593, NSC-69079, RW2724, AKOS015998412, AG-J-05701, MCULE-3207377608, AK141946, ST099122, 2-Furoicacid, 5-tert-butyl-, methyl ester (7CI); Methyl5-tert-butylfuran-2-carboxylate; NSC 69079

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBRPDRSWIRZWQG-UHFFFAOYSA-N

• 3-(4-fluorophenyl)-8-Azabicyclo[3.2.1]octane

IUPAC Name: 3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 291289-52-6
Synonyms: 3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]octane, SureCN1206040, RW2700, QC-8956, AK141937

Molecular Formula:	C₁₃H₁₆FN	Molecular Weight:	205.271243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNXGLTJWOZMRNZ-UHFFFAOYSA-N

• 5-Amino-3-phenylpyrazole

IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 827-41-8
Synonyms: 3-Amino-5-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 1572-10-7

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 2-[2-(4-Piperidinyl)ethyl]pyridine

IUPAC Name: 2-(2-piperidin-4-ylethyl)pyridine | CAS Registry Number: 1001754-72-8
Synonyms: 2-(2-(Piperidin-4-yl)ethyl)pyridine, AC1Q28Q8, MolPort-019-878-605, ANW-65770, RW2626, 2-[2-(4-piperidinyl)ethyl]pyridine, 2-(2-Piperidin-4-Yl-Ethyl)Pyridine, AKOS006304988, 2-[2-(4-piperidinyl)ethyl]-Pyridine, QC-8931, AK-88993, KB-67937

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWUJDNHHQKEOPR-UHFFFAOYSA-N

• 1-(2-Aminoethyl)-2-Piperidinone

IUPAC Name: 1-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 27578-61-6
Synonyms: 1-(2-Aminoethyl)piperidin-2-one, 1-(2-aminoethyl)-2-Piperidinone, AGN-PC-01XEEK, Ambcb4014128, SureCN1446472, MolPort-002-013-422, ANW-58466, QC-699, RW2620, 2-Piperidinone, 1-(2-aminoethyl)-, AKOS000558724, AK-81570, KB-63808, BB 0260042

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSDYQUTYAZWYEK-UHFFFAOYSA-N

• 4-[(2-Fluorophenyl)methyl]Piperidine

IUPAC Name: 4-[(2-fluorophenyl)methyl]piperidine | CAS Registry Number: 194288-97-6
Synonyms: 4-(2-fluorobenzyl)piperidine, 4-[(2-fluorophenyl)methyl]piperidine, SureCN3965587, CTK8C1035, MolPort-002-053-744, ANW-65764, RW2619, AKOS011791284, MCULE-2342972687, QC-7745, 4-[(2-fluorophenyl)-methyl]-piperidine, AK-88999, KB-71456, AM20030261, EN300-73658, I14-23453

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPTZGYXMDTTYBG-UHFFFAOYSA-N

• 5-(chlorosulfonyl)-2-FluoroBenzoic Acid

IUPAC Name: 5-chlorosulfonyl-2-fluorobenzoic acid | CAS Registry Number: 37098-75-2
Synonyms: 5-(chlorosulfonyl)-2-fluorobenzoic acid, 2-Fluoro-5-(chlorosulfonyl)benzoic acid, 5-(Chlorosulphonyl)-2-fluorobenzoic acid, AG-F-29857, 5-Chlorosulfonyl-2-fluoro-benzoic acid, AC1LCYLV, ACMC-1AFAW, AC1Q72VA, Ambcb4031390, KSC577O0R, CTK4H7708, MolPort-002-466-796, ANW-28561, RW2695, SBB078627, 5-chlorosulfonyl-2-fluorobenzoic acid, AKOS000365631, 5-(Chlorosulfonyl)-2-fluorobenzoicacid, AB13005, AG-A-81662

Molecular Formula:	C₇H₄ClFO₄S	Molecular Weight:	238.620663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CISMZCVQNVNWJW-UHFFFAOYSA-N

• 3-PYRIDINEMETHANAMINE,N,A-DIMETHYL-

IUPAC Name: N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 120741-33-5
Synonyms: N-METHYL-1-(PYRIDIN-3-YL)ETHANAMINE, methyl[1-(pyridin-3-yl)ethyl]amine, METHYL-(1-PYRIDIN-3-YL-ETHYL)-AMINE, AC1Q40SQ, AC1Q40SV, Ambcb4102793, AGN-PC-015XHK, SureCN2373412, CTK6I4655, MolPort-001-792-659, N-methyl-1-pyridin-3-ylethanamine, RW2717, AKOS000134236, AG-C-73719, KB-58567, N,A-DIMETHYL-3-PYRIDINEMETHANAMINE, 3-PYRIDINEMETHANAMINE, N,A-DIMETHYL-, FT-0682301, EN300-58255, N,ALPHA-DIMETHYL-3-PYRIDINEMETHANAMINE

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYLMQQMCVLCCOT-UHFFFAOYSA-N

• 5-TERT-BUTYL-2-FUROIC ACID 95%

IUPAC Name: 5-tert-butylfuran-2-carboxylic acid | CAS Registry Number: 56311-39-8
Synonyms: 5-tert-butylfuran-2-carboxylic Acid, 5-(tert-butyl)furan-2-carboxylic acid, ST078119, AC1NCXRI, AC1Q1M8P, SureCN3225051, CTK1F4912, MolPort-001-815-208, 5-TERT-BUTYL-2-FUROIC ACID, RW2725, SBB005661, AKOS003392419, MCULE-2823958014, AK-96161, AM807204, KB-243995, FT-0683236, 2-Furancarboxylic acid, 5-(1,1-dimethylethyl)-, I04-3866

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWZMCIVGRRFEEX-UHFFFAOYSA-N

• 2-phenyl-Pyrazolo[1,5-a]pyrimidin-7-ol

IUPAC Name: 2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 90019-56-0
Synonyms: 2-Phenylpyrazolo[1,5-a]pyrimidin-7-ol, 77493-73-3, SureCN7715678, CHEMBL49885, CTK2G6349, CTK3I5397, RW2660, QC-8949, AK141925, KB-232087, Pyrazolo[1,5-a]pyrimidin-7-ol, 2-phenyl-, 2-Phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one, Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCIWNFJRZJKIJM-UHFFFAOYSA-N

• 4-(aminoethyl)piperidine

IUPAC Name: 2-piperidin-4-ylethanamine | CAS Registry Number: 76025-62-2
Synonyms: 2-(Piperidin-4-yl)ethanamine, 2-(piperidin-4-yl)ethan-1-amine, 4-Piperidineethanamine, AC1LTQGH, SureCN331464, 2-piperidin-4-ylethanamine, AC1Q54DD, 4-AMINOETHYLPIPERIDINE, MolPort-002-344-059, 4-(2-AMINOETHYL)PIPERIDINE, ANW-75211, RW2629, AKOS010394508, AG-C-31282, MCULE-9932609620, AK-82213, AM101244, KB-40324, KB-142484, FT-0689825

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXJBCMWIAPDWAU-UHFFFAOYSA-N

• 6-Chloro-Pyrido[3,2-D]pyrimidin-4(3H)-One

IUPAC Name: 6-chloro-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 171178-33-9
Synonyms: 6-Chloropyrido[3,2-d]pyrimidin-4(3H)-one, AG-E-20511, 6-Chloro-pyrido[3,2-d]pyrimidin-4(3H)-one, PYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE, 6-CHLORO-, ACMC-209e2l, CTK4D3838, YAALXPGJSHTRFX-UHFFFAOYSA-, ANW-22507, RW2633, SC2491, AKOS006346566, RP08959, AK-43516, AM803324, BR-43516, KB-73935, FT-0660696, W3732, InChI=1/C7H4ClN3O/c8-5-2-1-4-6(11-5)7(12)10-3-9-4/h1-3H,(H,9,10,12)

Molecular Formula:	C₇H₄ClN₃O	Molecular Weight:	181.579160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAALXPGJSHTRFX-UHFFFAOYSA-N

• 3-(4-Piperidinyl)-2-Oxazolidinone

IUPAC Name: 3-piperidin-4-yl-1,3-oxazolidin-2-one | CAS Registry Number: 164518-96-1
Synonyms: 3-(PIPERIDIN-4-YL)OXAZOLIDIN-2-ONE, 3-(4-piperidinyl)-2-Oxazolidinone, AGN-PC-00KORI, SureCN1662903, CTK4D1835, MolPort-012-800-357, ANW-65768, RW2623, AKOS010604324, 2-Oxazolidinone, 3-(4-piperidinyl)-, AG-I-03134, QC-7747, AK-88995, KB-69877

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQGSXVBOGZMGFV-UHFFFAOYSA-N

• 4-(2,4-Dimethylphenyl)-2-Thiazolecarboxaldehyde

IUPAC Name: 4-(2,4-dimethylphenyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 383143-90-6
Synonyms: 4-(2,4-dimethylphenyl)-1,3-thiazole-2-carbaldehyde, 4-(2,4-Dimethylphenyl)thiazole-2-carbaldehyde, AC1MT1FL, CTK8C1037, MolPort-000-149-612, ANW-65766, BBL021859, RW2666, STK894576, ZINC03676331, AKOS005144565, MCULE-5388370975, AK-88997, KB-71437, 4-(2,4-dimethylphenyl)-2-thiazolecarbaldehyde, 4-(2,4-dimethylphenyl)-2-thiazolecarboxaldehyde

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JRCMCNLZDWPZTJ-UHFFFAOYSA-N

• 4-(4-Methylphenyl)-2-Thiazolecarboxaldehyde

IUPAC Name: 4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 383143-86-0
Synonyms: 4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde, 4-(p-Tolyl)thiazole-2-carbaldehyde, AC1MU7N8, CTK8C1033, MolPort-000-149-504, 4-p-Tolyl-thiazole-2-carbaldehyde, ANW-65762, BBL021792, RW2667, STK894509, ZINC03676329, AKOS005144606, MCULE-6122177509, 4-(4-methylphenyl)-2thiazolecarbaldehyde, AK-89001, KB-71580, 4-(4-methylphenyl)-2thiazolecarboxaldehyde, BB 0249284

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIYYLXDRLQFYMS-UHFFFAOYSA-N

• 5-PYRIMIDINECARBOXYLIC ACID 1,4-DIHYDRO-2-METHYL-4-OXO-

IUPAC Name: 2-methyl-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 18529-69-6
Synonyms: Ambnee4030825, MolPort-003-970-034, MolPort-004-804-112, MolPort-005-984-505, NSC165386, CID295779, BAS 21999871

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYCCXSJJYXCULN-UHFFFAOYSA-N

• 1-(6-METHYLPYRIDIN-3-YL)ETHANAMINE 95%

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanamine | CAS Registry Number: 92295-43-7
Synonyms: 1-(6-methylpyridin-3-yl)ethanamine, 1-(6-methyl-3-pyridinyl)ethanamine, 1-(6-METHYL-PYRIDIN-3-YL)-ETHYLAMINE, SureCN594622, Ambcb4014888, CTK5H1110, MolPort-008-421-278, RW2714, 1-(6-methylpyridin-3-yl)-ethylamine, AKOS012457499, AB53828, AG-H-78519, QC-8900, AK-70917, 1-(6-METHYL-3-PYRIDYL)ETHYLAMINE, A,6-DIMETHYL-3-PYRIDINEMETHANAMINE, KB-215565, 1-(6-METHYLPYRIDIN-3-YL)ETHAN-1-AMINE, 3-PYRIDINEMETHANAMINE, ALPHA,6-DIMETHYL-, A844189

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLTIIUKSLNSXKM-UHFFFAOYSA-N

• 2-methyl-5, 6, 7, 8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one

IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,4-d]pyrimidin-4-one | CAS Registry Number: 62259-95-4
Synonyms: 2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one, RW2644, QC-8947, AK136796, KB-25422

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYZKKLJMPSCJHD-UHFFFAOYSA-N

• 3-bromo-2-chloro-4-methoxypyridine

IUPAC Name: 3-bromo-2-chloro-4-methoxypyridine | CAS Registry Number: 144584-29-2
Synonyms: 3-BROMO-2-CHLORO-4-METHOXYPYRIDINE, 3-bromo-2-chloro-4-methoxy-pyridine, RW2707, QC-8972, AK141941, KB-199299, FT-0686556

Molecular Formula:	C₆H₅BrClNO	Molecular Weight:	222.467000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNCWAYKQILUYEO-UHFFFAOYSA-N

• 2-ethoxy-5-(4-pyrimidinyl)Benzoic acid

IUPAC Name: 2-ethoxy-5-pyrimidin-4-ylbenzoic acid | CAS Registry Number: 1359704-34-9
Synonyms: 2-ETHOXY-5-(PYRIMIDIN-4-YL)BENZOIC ACID, RW2648, QC-8940, AK141921

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLWXLZNVQSSEIQ-UHFFFAOYSA-N

• 4-hydroxy-2,3-dimethyl-Benzoic acid

IUPAC Name: 4-hydroxy-2,3-dimethylbenzoic acid | CAS Registry Number: 6021-31-4
Synonyms: 4-Hydroxy-2,3-dimethylbenzoic acid, SureCN317575, RW2693, AK141934, KB-204767

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGBXMLOGRLGZII-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid

IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

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

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 4-Piperidine acetic acid Hydrochloride

IUPAC Name: 2-piperidin-4-ylacetic acid | CAS Registry Number: 51052-78-9
Synonyms: piperidin-4-ylacetic acid, 2-(piperidin-4-yl)acetic acid, Piperidine-4-ylacetic acid, 4-piperidine acetic acid, 4-PiperidineaceticacidHCl, 73415-84-6, AN-584/43294048, piperidin-4-ylacetic acid hydrochloride, 4-piperidinylacetic acid, AC1LTQG2, Piperidine-4-acetic acid, SureCN44579, Piperidine-4-yl-acetic acid, 2-piperidin-4-ylacetic acid, AC1Q753J, MolPort-001-770-213, ALBB-008873, ANW-48784, RW2628, STK505633

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFNOTMRKVGZZNF-UHFFFAOYSA-N

• 3-Amino-3-(3-pyridyl)propionic acid

IUPAC Name: 3-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 62247-21-6
Synonyms: 3-amino-3-(pyridin-3-yl)propanoic acid, (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid, 3-amino-3-pyridin-3-ylpropanoic acid, 3-Amino-3-(3'-pyridyl)propionic acid, 3-Amino-3-pyridin-3-yl-propionic acid, 3-Amino-3-(3-pyridyl)propionicacid, AG-G-28416, 3-amino-3-(3-pyridinyl)propanoic acid, DL-3-Amino-3-(3'-pyridyl)-propionic acid, 3-azanyl-3-pyridin-3-yl-propanoic acid, 3-Pyridinepropanoicacid, b-amino-, (bS)-, ACMC-20dpuq, PubChem13900, ACMC-1C5QQ, SureCN157097, AC1MTR69, Oprea1_753917, KSC497A1R, RARECHEM AK HC S246, STOCK1N-13575

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOTCEJINJFHMLO-UHFFFAOYSA-N

• 3-(4-Piperidyl)propionic Acid

IUPAC Name: 3-piperidin-4-ylpropanoic acid | CAS Registry Number: 1822-32-8
Synonyms: 3-Piperidin-4-yl-propionic acid, 3-piperidin-4-ylpropanoic acid, 3-(Piperidin-4-yl)propanoicacid, 3-(piperidin-4-yl)propanoic acid, SBB066836, 3-(4-piperidyl)propanoic Acid, PubChem19136, 4-Piperidinepropanoicacid, 4-Piperidinepropanoic acid, SureCN954535, AC1Q75BP, AC1LU518, CHEMBL110858, CTK0H4189, 3-Piperidin-4-yl-propanoic acid, 3-Piperidine-4-yl-propionic acid, CHEBI:283107, MolPort-000-006-000, ANW-75292, RW2627

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUYQMCCWFNSFGV-UHFFFAOYSA-N

• 3-Pyridinecarboxylic Acid, 2-Chloro-5,6-Dimethyl-

IUPAC Name: 2-chloro-5,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 120003-75-0
Synonyms: 2-chloro-5,6-dimethylpyridine-3-carboxylic acid, 2-Chloro-5,6-dimethylnicotinic acid, 2-Chloro-5,6-dimethyl-nicotinic acid, SBB010728, 3-Pyridinecarboxylic acid, 2-chloro-5,6-dimethyl-, ACMC-20afxk, BAS 10144300, AC1O5H5D, CTK0C4035, MolPort-002-017-479, HMS1703G03, ANW-71574, RW2710, 2-chloro-5,6-dimethyl nicotinic acid, AKOS000303181, AG-A-39962, QC-8937, RP03403, AK-77780, KB-229805

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGTHNXDWSRAIAT-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methyl-5-Pyrimidinecarboxaldehyde

IUPAC Name: 4,6-dichloro-2-methylpyrimidine-5-carbaldehyde | CAS Registry Number: 14160-91-9
Synonyms: 4,6-DICHLORO-2-METHYLPYRIMIDINE-5-CARBALDEHYDE, AG-D-82769, 5-PYRIMIDINECARBOXALDEHYDE, 4,6-DICHLORO-2-METHYL-, 4,6-dichloro-2-methyl-5-pyrimidinecarboxaldehyde, PubChem16128, CTK4C2713, ANW-59205, RW2636, AKOS006314916, AB54916, AK-43204, KB-44095, A807782, 5-PYRIMIDINEcarbaldehyde,4,6-DICHLORO-2-methyl-, 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-carbaldehyde, 4,6-DICHLORO-2-METHYLPYRIMIDINE-5-CARBOXALDEHYDE

Molecular Formula:	C₆H₄Cl₂N₂O	Molecular Weight:	191.014760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOMBYPXLCGLBRD-UHFFFAOYSA-N

• 3,4-dihydro-2H-benzo[b][1,4]oxazin-7-ol

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-7-ol | CAS Registry Number: 104535-37-7
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-7-ol, SureCN2746377, CTK8G4896, RW2718, AKOS006307395, MB09266, QC-8964, 2H-1,4-Benzoxazin-7-ol,3,4-dihydro, AK141943, KB-234018, AM20020138, FT-0660810, 2H-1,4-BENZOXAZIN-7-OL, 3,4-DIHYDRO-, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-7-OL

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMQHSWHJETUHBX-UHFFFAOYSA-N

• 2-fluoro-4-methoxy-Benzenepropanoic acid

IUPAC Name: 3-(2-fluoro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 852181-15-8
Synonyms: 3-(2-Fluoro-4-methoxyphenyl)propanoic acid, SureCN2723938, CTK8C3946, KLEYADLSRYOXMC-UHFFFAOYSA-, ANW-70848, RW2702, AKOS016007775, QC-8941, AK104939, AM804409, KB-232658, InChI=1/C10H11FO3/c1-14-8-4-2-7(9(11)6-8)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13)

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLEYADLSRYOXMC-UHFFFAOYSA-N