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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 3-Bromo-2-fluoropyridine

IUPAC Name: 3-bromo-2-fluoropyridine | CAS Registry Number: 36178-05-9
Synonyms: ZINC02526710, B2291G1, CID2762778, TL8002673, 3S210978

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KESUTBOSNOHAMK-UHFFFAOYSA-N

• 3-Bromocyclohex-2-Enone

IUPAC Name: 3-bromocyclohex-2-en-1-one | CAS Registry Number: 56671-81-9
Synonyms: 3-Bromocyclohex-2-enone, AmbTiB65042, 3-bromocyclohex-2-en-1-one, MolPort-000-001-776, ZINC26895294, CID10965038, B65042

Molecular Formula:	C₆H₇BrO	Molecular Weight:	175.023180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVSMYYHGYVHWCD-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine

IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 4-(Benzyloxy)-3-Methoxyphenylboronic Acid

IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 243990-53-6
Synonyms: 4-Benzyloxy-3-methoxyphenylboronic acid, 4-Benzyloxy-3-methoxybenzeneboronic acid, 4-(benzyloxy)-3-methoxyphenylboronic acid, 4-BENZYLOXOY-3-METHOXYPHENYLBORONIC ACID, ACMC-209gbw, SureCN906202, CTK8B1292, MolPort-001-767-841, ANW-25434, OR3484, AKOS015839431, AB49145, RP07746, AK-85383, KB-36668, KB-187420, (4-(Benzyloxy)-3-methoxyphenyl)boronic acid, FT-0685376, X0646, I04-2165

Molecular Formula:	C₁₄H₁₅BO₄	Molecular Weight:	258.077500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PBVVDNNISDIUSU-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde

IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid, Pinacol Ester

IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 443776-76-9
Synonyms: 3-(Hydroxymethyl)phenylboronic acid pinacol ester, 3-Hydroxymethylphenylboronic acid pinacol ester, (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol, [3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol, SureCN1284463, AMTB056, CTK8B4107, MolPort-001-757-852, ANW-43906, AKOS015949585, OR11503, RP07684, AK-85431, BD236258, KB-32208, FT-0685470, B-3204, 3-Hydroxymethylphenylboronic acid, pinacol ester,, 3-(Hydroxymethyl)benzeneboronic acid, pinacol ester, [3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol

Molecular Formula:	C₁₃H₁₉BO₃	Molecular Weight:	234.099160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEWWJJQAFTXUIS-UHFFFAOYSA-N

• 2,5-Diiodo-1-Methylimidazole (CAS: 86026-81-5)

• 2-Hydroxypyrimidine-5-Carboxylic Acid

IUPAC Name: 2-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 38324-83-3
Synonyms: 2-Hydroxypyrimidine-5-carboxylic acid, 5-Carboxypyrimidin-2-ol, 2-Hydroxypyrimidine-5-carboxylicacid, SureCN185448, SureCN4649294, CTK4H9740, ANW-48761, AKOS005256424, AG-F-35142, OR18605, PB14569, RP01235, AK-55017, BR-55017, KB-68873, 2-HYDROXY-5-PYRIMIDINECARBOXYLIC ACID, FT-0685632, W5910, A18712

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

InChIKey: CRCVTNHORFBTSX-UHFFFAOYSA-N

• 3-Methanesulfonylaminophenylboronic acid

IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid | CAS Registry Number: 148355-75-3
Synonyms: BM151, N-3-Methanesulfonamidephenylboronic Acid, TL8007168

Molecular Formula:	C₇H₁₀BNO₄S	Molecular Weight:	215.034600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUIQQIRLFMCWLN-UHFFFAOYSA-N

• 3-Bromo-5,6,7,8-Tetrahydro-Imidazo[1,2-A]pyrazine (CAS: 954239-19-1)

• 2-Chloro-6-trifluoromethylpyridine

IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula:	C₆H₃ClF₃N	Molecular Weight:	181.542930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• (6-Methyl-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl N-(6-methylpyridin-2-yl)carbamate | CAS Registry Number: 205676-84-2
Synonyms: tert-Butyl (6-methylpyridin-2-yl)carbamate, 90101-22-7, 2-(Boc-Amino)-6-Picoline, tert-Butyl 6-methylpyridin-2-ylcarbamate, Tert-butyl N-(6-methylpyridin-2-yl)carbamate, 2-Amino-6-methylpyridine, 2-BOC protected, (6-METHYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (6-METHYL-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, 2-BOC protected, SureCN533505, AGN-PC-007OXA, CTK4E4554, MolPort-000-140-097, ANW-48000, ZINC15021499, AKOS005255287, AB42387, AG-E-50877, OR14770, RP04685

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSVAARVWQDEAEL-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzeneboronic acid

IUPAC Name: (4-bromo-3-fluorophenyl)boronic acid | CAS Registry Number: 374790-97-3
Synonyms: 4-Bromo-3-fluorophenylboronic acid, B1817G1, ST5408824

Molecular Formula:	C₆H₅BBrFO₂	Molecular Weight:	218.816103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACLQPRPXJMWADE-UHFFFAOYSA-N

• 1-BromoCyclopentene

IUPAC Name: 1-bromocyclopentene | CAS Registry Number: 1192-04-7
Synonyms: 1-Bromocyclopent-1-ene, 1-bromocyclopentene, 1-bromo-cyclopentene, Cyclopentene, 1-bromo-, ACMC-209a1q, SureCN719637, CTK0F9614, MolPort-000-139-663, ANW-17292, AKOS006344991, AG-D-41923, OR59361, RP08478, AK-98197, KB-11796, FT-0685400, I14-24943

Molecular Formula:	C₅H₇Br	Molecular Weight:	147.013080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNHUZSZMXSLTQL-UHFFFAOYSA-N

• 4-Amino-3-Fluoropyridine

IUPAC Name: 3-fluoropyridin-4-amine | CAS Registry Number: 2247-88-3
Synonyms: 4-Amino-3-fluoropyridine, 3-fluoropyridin-4-amine, 3-fluoro-4-aminopyridine, 3-fluoro-4-pyridylamine, 3-Fluoro-4-pyridinamine, 3-Fluoro-pyridin-4-ylamine, SBB069765, AG-E-64092, PubChem1261, AC1LG8GL, ACMC-1CK3I, SureCN767020, KSC497I7F, AC1Q4N87, Jsp004571, CTK3J7472, MolPort-000-139-704, ABBYPHARMA AP-14-5361, ACN-S003280, AC-047

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFIKBUVVVGSMGW-UHFFFAOYSA-N

• (4-Aminophenyl)piperidin-1-ylmethanone

IUPAC Name: (4-aminophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 42837-37-6
Synonyms: nchembio.87-comp30, TimTec1_002611, Oprea1_328484, Oprea1_777979, ARONIS015991, 4-(1-Piperidinylcarbonyl)aniline, MolPort-000-140-746, 4-(piperidin-1-ylcarbonyl)aniline, Piperidine, 1-(4-aminobenzoyl)-, ALBB-000064, (4-Amino-phenyl)-piperidin-1-yl-methanone, CID577812, STK299342, ZINC00045801, BAS 03421360, 4-(piperidin-1-ylcarbonyl)phenylamine, BBV-026093, NCGC00173934-01, (4-aminophenyl)(piperidin-1-yl)methanone, EU-0067488

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQEGZNLIOFLYNI-UHFFFAOYSA-N

• 4-Iodo-2-fluoro-3-formylpyridine

IUPAC Name: 2-fluoro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-82-3
Synonyms: 2-fluoro-4-iodonicotinaldehyde, 2-fluoro-4-iodopyridine-3-carbaldehyde, 2-FLUORO-4-IODOPYRIDINE-3-CARBOXALDEHYDE, 2-FLUORO-3-FORMYL-4-IODOPYRIDINE, AG-E-00528, 2-fluoro-4-iodo-pyridine-3-carbaldehyde, PubChem15242, ACMC-1C50E, KSC495O1F, 2-Fluoro-4-iodonicotinaldehyde,, CTK3J5712, MolPort-000-139-499, 2-F-3-aldehyde-4-iodine pyridine, ACN-S001197, ACT11341, ANW-21428, PC8525, RW3362, SBB100855, ZINC02384104

Molecular Formula:	C₆H₃FINO	Molecular Weight:	250.996993 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VONGIOGTLFSXDE-UHFFFAOYSA-N

• 3-Methoxy-2-Methyl-4-(1h)-Pyridone (CAS: 76015-11-7)

• 4-Aminonicotinic acid (CAS: 7418-65-7)

• 2,6-Dichloro-3-Nitropyridine

IUPAC Name: 2,6-dichloro-3-nitropyridine | CAS Registry Number: 16013-85-7
Synonyms: 2,6-Dichloro-3-nitropyridine, 193585_ALDRICH, BB_SC-2981, Pyridine, 2,6-dichloro-3-nitro-, EINECS 240-151-1, SBB003614, ZINC00967353, D267, TL806195, AC-907/30002032, InChI=1/C5H2Cl2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2

Molecular Formula:	C₅H₂Cl₂N₂O₂	Molecular Weight:	192.987580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHCWQWRTKPNTEM-UHFFFAOYSA-N

• 4-Aminomethylohenylboronic acid pinacl ester hydrochloride

IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine hydrochloride | CAS Registry Number: 138500-88-6
Synonyms: A1310G1, 4-Aminomethylphenylboronic acid pinacol ester hydrochloride

Molecular Formula:	C₁₃H₂₁BClNO₂	Molecular Weight:	269.575340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPECMJIHZZWTJN-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine

IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula:	C₇H₁₀N₂O₄S	Molecular Weight:	218.230300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine

IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carboxylic acid

IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 35272-15-2
Synonyms: NSC140907, CID284728, CB-0747

Molecular Formula:	C₅H₅NO₂S	Molecular Weight:	143.163700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHDRDZMTEOIWSX-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine (CAS: 73583-37-6)

• 1,5-Dimethyl-1H-pyrazole (CAS: 694-31-5)

• 2-Bromo-6-fluoropyridine

IUPAC Name: 2-bromo-6-fluoropyridine | CAS Registry Number: 144100-07-2
Synonyms: 2-bromo-6-fluoropyridine, 2-Fluoro-6-bromopyridine, pyridine, 2-bromo-6-fluoro-, B2593G1, TL8000967, InChI=1/C5H3BrFN/c6-4-2-1-3-5(7)8-4/h1-3

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIDIKYIZXMYHAW-UHFFFAOYSA-N

• 2,3,5-Tribromopyridine (CAS: 75806-85-8)

• 1-(Triisopropylsilyl)pyrrole-3-boronic acid

IUPAC Name: [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid | CAS Registry Number: 138900-55-7
Synonyms: 3-Borono-1-[tris(isopropyl)silyl]-1H-pyrrole, 1-(triisopropylsilyl)-1H-pyrrol-3-ylboronic acid, 1-Tris(isopropylsilyl)-1H-pyrrole-3-boronic acid, (3-Borono-1H-pyrol-1-yl)[tris(isopropyl)]silane, [1-tri(propan-2-yl)silylpyrrol-3-yl]boronic acid, (3-Borono-1H-pyrrol-1-yl)[tris(prop-2-yl)]silane, 1-(TRIISOPROPYLSILYL)-1H-PYRROL-3-YL-3-BORONIC ACID, Boronic acid,B-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]-, 1-(Triisopropyl silyl) pyrrole-3-boronic acid, PubChem11818, SureCN101282, AC1MC83K, ACMC-1C0Q9, CTK4C1454, MolPort-000-140-773, ACN-S001751, ANW-20480, AKOS004116477, AG-D-78553, OR15596

Molecular Formula:	C₁₃H₂₆BNO₂Si	Molecular Weight:	267.247540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUBVAOMVEMGRFA-UHFFFAOYSA-N

• 2,5-Dibromopyridine

IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2-(2-furyl)ethanamine

IUPAC Name: 2-furan-2-ylethylazanium | CAS Registry Number: 1121-46-6
Synonyms: ZINC00873698, CID6969798

Molecular Formula:	C₆H₁₀NO+	Molecular Weight:	112.149700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQSLNSHMUQXSQJ-UHFFFAOYSA-O

• 1,4-Benzodioxan-5-carboxylic acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyridine (CAS: 81565-18-6)

• 2,4-Dibromopyridine

IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine

IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula:	C₅H₄ClN₃O₂	Molecular Weight:	173.557160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 4-Borono-L-phenylalanine (CAS: 76410-58-7)

• 1-Boc-azetidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2
Synonyms: ZINC04110308, CID7102033

Molecular Formula:	C₉H₁₄NO₄-	Molecular Weight:	200.211760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 2-Chloro-5-Chloromethyl Pyridine (CAS: 70258-18-3)

• 3-Nitro-5-Trifluoromethylaniline

IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 401-94-5
Synonyms: 3-nitro-5-(trifluoromethyl)aniline, 3-Amino-5-nitrobenzotrifluoride, 3-amino-5-(trifluoromethyl)nitrobenzene, SBB064789, PubChem2558, PubChem2795, SureCN1894, AC1MCQF6, KSC915S5R, CTK8B5958, MolPort-000-139-970, ACT11603, ANW-51387, ZINC15440586, 3-nitro-5-trifluoromethyl-phenylamine, AKOS002663570, 3-nitro-5-(trifluoromethyl)benzenamine, 5-nitro-3-(trifluoromethyl)phenylamine, AK-35045, KB-29662

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LTVWXWWSCLXXAT-UHFFFAOYSA-N

• 2,6-Dichloro-3-[trifluoromethyl]pyridine

IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 55304-75-1
Synonyms: 648884_ALDRICH, 652997_ALDRICH, EINECS 259-585-8, ZINC02168611, 2,6-Dichloro-3-(trifluoromethyl)pyridine, Pyridine, 2,6-dichloro-3-(trifluoromethyl)-, T0515-2962

Molecular Formula:	C₆H₂Cl₂F₃N	Molecular Weight:	215.987990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPWAAFFFSGQECJ-UHFFFAOYSA-N

• 2-chloro-5,6,7,8-tetrahydro-[1,6]naphthyridine

IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 210539-05-2
Synonyms: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-5,6,7,8-tetrahydro-, ANW-47310, ZINC30678348, AKOS006304798, AB56356, AG-L-59296, RP09346, AK-27507, BR-27507, KB-22429, FT-0648481, ST51054831, W4400, A815100, 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine, I14-2939, 1,6-NAPHTHYLPYRIDINE, 2-CHLORO-5,6,7,8-TETRAHYDRO-

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQDMQOQCJRLUQN-UHFFFAOYSA-N

• 2-Methoxy-5-Trifluoromethylpyridine

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula:	C₇H₆F₃NO	Molecular Weight:	177.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• 3-Chloro-2-fluoropyridine

IUPAC Name: 3-chloro-2-fluoropyridine | CAS Registry Number: 1480-64-4
Synonyms: C172, TL80073984, 3S210957

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHGMHTQDGNVKTA-UHFFFAOYSA-N

• 3-Bromophenylboronic acid (CAS: 89598-96-9)

• 3-Fluoro-4-methoxyphenylboronic acid

IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 149507-26-6
Synonyms: 564036_ALDRICH, BM273, ST5408490, TL8001076

Molecular Formula:	C₇H₈BFO₃	Molecular Weight:	169.946023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IILGLPAJXQMKGQ-UHFFFAOYSA-N

• 2,6-Dichloro Pyrazine

IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid (CAS: 885068-10-0)

• 1-(2-Aminoethyl)-2-imidazolidone

IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 2-Chloro-3-(hydroxymethyl)pyridine

IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N