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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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• 4-(N,N-Dimethylaminocarbonyl)phenylboronic Acid

IUPAC Name: [4-(dimethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 405520-68-5
Synonyms: D2816G1, 4-(N,N-Dimethylaminocarbonyl)-phenylboronic acid

Molecular Formula:	C₉H₁₂BNO₃	Molecular Weight:	193.007480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJYYVSIRDJVQJW-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine-3-carbaldehyde

IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula:	C₆H₃ClINO	Molecular Weight:	267.451590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)piperazine

IUPAC Name: 1-(2-methoxyphenyl)piperazine | CAS Registry Number: 35386-24-4
Synonyms: Spectrum_000433, SpecPlus_000789, Lopac-S-008, Spectrum2_001818, Spectrum3_001032, Spectrum4_001166, Spectrum5_001749, 1-(o-Methoxyphenyl)piperazine, Lopac0_001122, Oprea1_660972, Oprea1_668117, 1-(2-Methoxyphenyl)-piperazine, BSPBio_002843, KBioGR_001771, KBioSS_000913, M22601_ALDRICH, DivK1c_006885, SPBio_001835, 65225_FLUKA, KBio1_001829

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNZLQLYBRIOLFZ-UHFFFAOYSA-N

• (S)-1-Boc-2-benzyl-piperazine

IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 3-Amino-6-chloropyrazine

IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 2-Chloro-5-Pyrimidinylcarboxylic Acid

IUPAC Name: 2-chloropyrimidine-5-carboxylic acid | CAS Registry Number: 374068-01-6
Synonyms: 2-chloropyrimidine-5-carboxylic Acid, 2-Chloro-5-carboxypyrimidine, 5-Carboxy-2-chloropyrimidine, 2-Chloropyrimidine-5-carboxylicacid, SBB053223, 2-Chloro-pyrimidine-5-carboxylic acid, AG-F-31415, ACMC-1AIG3, CTK1C1792, MolPort-003-990-589, ACN-S001818, ANW-28631, 5-Pyrimidinecarboxylicacid, 2-chloro-, AKOS005259158, PB24941, RP02047, 5-CARBOXY-2-CHLORO-1,3-DIAZINE, AK-25020, BR-25020, KB-23310

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUCXUPKLVVSJKA-UHFFFAOYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine

IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• 2,5-Dibromopyrazine

IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine

IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Fluoro-4-formylpyridine

IUPAC Name: 2-fluoropyridine-4-carbaldehyde | CAS Registry Number: 131747-69-8
Synonyms: 2-Fluoroisonicotinaldehyde, 2-fluoropyridine-4-carbaldehyde, 2-Fluoropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2-fluoro-, SBB065428, PubChem17094, ACMC-1CABU, AC1MC7NI, 2-Fluoro-4-formylpyridine;, CTK4B7487, MolPort-000-139-671, ANW-47934, WTI-10676, ZINC08698252, AKOS005259972, AB24818, AG-D-64457, RP00756, 2-FLUORO-4-PYRIDINECARBOXALDEHYDE, AK-29829

Molecular Formula:	C₆H₄FNO	Molecular Weight:	125.100463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOLIMEQXFWSBTE-UHFFFAOYSA-N

• 2,5-Dibromothiazole

IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine

IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula:	C₆H₂F₂N₂	Molecular Weight:	140.090286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine

IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 3-Bromo-4h-Thieno[3,2-B]pyrrole-5-Carboxylic Acid

IUPAC Name: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 332099-36-2
Synonyms: 3-bromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, AG-F-11831, 3-Bromo-4H-thieno[3,2-b]pyrrole-5-carboxylicacid, PubChem17854, SureCN1242725, CTK1C0750, ANW-48842, AKOS015856093, RP08949, AK-27390, BR-27390, EN000765, KB-30234, A5925, FT-0648805, W5490, 4H-Thieno[3,2-b]pyrrole-5-carboxylicacid, 3-bromo-

Molecular Formula:	C₇H₄BrNO₂S	Molecular Weight:	246.081160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQGQGYADKDKACG-UHFFFAOYSA-N

• 2-Hydroxy-4-pyridinecarboxylic acid

IUPAC Name: 2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 22282-72-0
Synonyms: 2-Hydroxyisonicotinic acid, NSC132888, CID280756, TL8001861

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXHCJLRTXPHUGH-UHFFFAOYSA-N

• 3-Bromo-2-fluoro-5-methylpyridine

IUPAC Name: 3-bromo-2-fluoro-5-methylpyridine | CAS Registry Number: 17282-01-8
Synonyms: 3-bromo-2-fluoro-5-picoline, 2-fluoro-3-bromo-5-picoline, 3-bromo-2-fluoro-5-methyl pyridine, AG-E-22171, 2-FLUORO-3-BROMO-5-METHYLPYRIDINE, PubChem6249, ACMC-1CCSQ, SureCN115732, KSC495O2T, CTK3J5729, MolPort-001-778-093, ACT11332, ANW-22603, SBB091032, ZINC02384116, AKOS005063652, AB13665, LF10381, QC-7055, RP03679

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWKQBHMQYXTOTD-UHFFFAOYSA-N

• 2-Aminoimidazole sulfate

IUPAC Name: 1H-imidazol-2-amine; sulfuric acid | CAS Registry Number: 1450-93-7
Synonyms: Imidazol-2-ylamine sulphate, Bis(2-amino-1H-imidazole) sulphate, EINECS 215-918-9, EINECS 255-791-7, SBB000224, 42383-61-9

Molecular Formula:	C₃H₇N₃O₄S	Molecular Weight:	181.170380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LEUJVEZIEALICS-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid pinacol ester

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-48-2
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem7921, SureCN520252, AC1MT5H2, KSC925C3P, 683884_ALDRICH, CTK8C5137, MolPort-000-931-827, ANW-74317, OR2110, AKOS004115186, AB17166, AM62757, RP07659, 2-Cyanobenzeneboronic acid, pinacol ester, AK-62246, KB-14633, TL8001781

Molecular Formula:	C₁₃H₁₆BNO₂	Molecular Weight:	229.082640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKQNWSBNAIOCOC-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 4-Methylsufinylphenylboronic acid

IUPAC Name: (4-methylsulfinylphenyl)boronic acid | CAS Registry Number: 166386-48-7
Synonyms: 4-Boronophenyl methyl sulfoxide, 4-Methanesulphinylphenylboronic acid, M4480G1, ST5408349, TL8001279

Molecular Formula:	C₇H₉BO₃S	Molecular Weight:	184.020560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOTGALZTDVXUKZ-UHFFFAOYSA-N

• 2-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

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

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 1h-Indazole-5-Boronic Acid

IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula:	C₇H₇BN₂O₂	Molecular Weight:	161.953680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 2-Methyl-5-nitropyridine

IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole

IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula:	C₄H₃F₃N₂	Molecular Weight:	136.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 3,5-difluoropyridine (CAS: 71902-33-5)

• 1-N-Boc-3-iodoazetidine

IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula:	C₈H₁₄INO₂	Molecular Weight:	283.106730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxaldehyde (CAS: 74663-96-0)

• 2-(Trimethylsilyl)pyridine

IUPAC Name: trimethyl(pyridin-2-yl)silane | CAS Registry Number: 13737-04-7
Synonyms: Pyridine,2-(trimethylsilyl)-, 649856_ALDRICH, 652849_ALDRICH, Pyridine, 2-(trimethylsilyl)-, NSC603436, CID139573

Molecular Formula:	C₈H₁₃NSi	Molecular Weight:	151.281020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBLKFJNZUSUTPB-UHFFFAOYSA-N

• 2-Amino-3,5-dichloro-6-methylpyridine

IUPAC Name: 3,5-dichloro-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 22137-52-6
Synonyms: ZINC01296713, CID6985035

Molecular Formula:	C₆H₇Cl₂N₂+	Molecular Weight:	178.039180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQYNSMVHXHIGHZ-UHFFFAOYSA-O

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

IUPAC Name: 2,4-dichloro-6-methylpyrimidin-5-amine | CAS Registry Number: 13162-27-1
Synonyms: 2,4-dichloro-6-methylpyrimidin-5-amine, 2,4-DICHLORO-5-AMINO-6-METHYLPYRIMIDINE, 5-Amino-2,4-dichloro-6-methylpyrimidine, 2,4-Dichloro-6-methylpyrimidin-5-ylamine, 5-Pyrimidinamine,2,4-dichloro-6-methyl-, ACMC-1BUXK, AGN-PC-002B3J, CTK4B7408, MolPort-000-140-091, ANW-19368, ZINC11804337, AKOS006343731, AB43393, AG-A-82928, AG-D-64221, OR14760, QC-5573, RP03083, AK-47000, KB-82277

Molecular Formula:	C₅H₅Cl₂N₃	Molecular Weight:	178.019300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDMMHWIFYCXEOF-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid

IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Bromo-6-methoxypyridine

IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula:	C₇H₆BrNO	Molecular Weight:	200.032640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 2,4-Dibromothiazole

IUPAC Name: 2,4-dibromo-1,3-thiazole | CAS Registry Number: 4175-77-3
Synonyms: sOxLLLQACqDfWMijP@, 677914_ALDRICH, ZINC02245232, D2472G1

Molecular Formula:	C₃HBr₂NS	Molecular Weight:	242.919740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKEJZKKVVUZXIS-UHFFFAOYSA-N

• 3,6-Dibromopyridazine

IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula:	C₄H₂Br₂N₂	Molecular Weight:	237.880080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine

IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 4,6-Dimethoxypyrimidine-2yl-Carboxylic Acid

IUPAC Name: 4,6-dimethoxypyrimidine-2-carboxylic acid | CAS Registry Number: 128276-50-6
Synonyms: 4,6-dimethoxypyrimidine-2-carboxylic acid, 4,6-Dimethoxypyrimidine-2yl-carboxylic acid, 2-Carboxy-4,6-dimethoxypyrimidine, Peakdale1_002678, PubChem22081, AC1NA7NL, Ambpe3002818, SureCN3405403, AC1Q499P, CTK4B5904, HMS525J16, MolPort-000-140-077, SBB090121, AKOS006227821, AG-D-58421, PB32347, RL01379, AK129547, KB-35816, 4,6-DIMETHOXY-2-PYRIMIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PRXXMEMJCXTHTP-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine

IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

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

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 4-Bromo(1H)indazole

IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 2-Bromo-6-chloropyridine

IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

Molecular Formula:	C₅H₃BrClN	Molecular Weight:	192.441020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 2-Amino-4-thiazolecarboxylic acid hydrobromide

IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula:	C₄H₅BrN₂O₂S	Molecular Weight:	225.063700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N

• 3-Cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-

IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 5932-32-1
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 1H,4H,5H,6H-Cyclopenta[C]Pyrazole-3-Carboxylic Acid, 3-cyclopentapyrazolecarboxylic acid, 1,4,5,6-tetrahydro-, 884497-47-6, 2,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AC1LFDON, BAS 01402336, ChemDiv3_014408, AC1Q5UH4, SureCN1663622, Oprea1_415453, AC1Q748C, AC1Q748D, CHEMBL128604, STOCK1S-83984, CTK1G9218, CTK3E6738, CHEBI:312437

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCYBBDFUBSEGMX-UHFFFAOYSA-N

• 1-chloro-3,4-dihydro-2-naphthalenecarbaldehyde

IUPAC Name: 1-chloro-3,4-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 3262-03-1
Synonyms: ZINC03883479, CID76752, EINECS 221-866-8, NSC141813, 12N-501S, 1-Chloro-3,4-dihydronaphthalene-2-carbaldehyde

Molecular Formula:	C₁₁H₉ClO	Molecular Weight:	192.641560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBRFPPIJEHQBGK-UHFFFAOYSA-N

• 2-Bromo-1-ethoxymethylimidazole (CAS: 850429-54-8)

• 2-Phthalimidoethanesulfonyl Chloride

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride | CAS Registry Number: 4403-36-5
Synonyms: NSC218453, BB_SC-2507, ALBB-005457, CID308739, NSC210785, STK500374, UPCMLD0ENAT5978487:001, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonyl chloride

Molecular Formula:	C₁₀H₈ClNO₄S	Molecular Weight:	273.692820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCPVYBCAYPMANM-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 269409-73-6
Synonyms: 574694_ALDRICH, BM053, 3-Carboxyphenylboronic acid pinacol ester, ST5405619

Molecular Formula:	C₁₃H₁₇BO₄	Molecular Weight:	248.082680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPWAPCOSDAFWFB-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine

IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 2,6-Difluoropyridine-3-boronic acid

IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid | CAS Registry Number: 136466-94-9
Synonyms: 2,6-difluoropyridin-3-ylboronic acid, 2,6-difluoropyridin-3-yl-3-boronic acid, 2,6-Difluoropyridine-3-boronicacid, 2,6-Difluoro-3-pyridylboronic acid, 2,6-difluoropyridin-3-ylboronicacid, 2,6-Difluoro-3-pyridineboronic Acid, SBB052571, AG-D-74308, (2,6-difluoropyridin-3-yl)boronic Acid, PubChem16024, SureCN426850, AC1MC78J, KSC489M2H, ACMC-209c60, 3-Borono-2,6-difluoropyridine, CTK3I9623, MolPort-001-776-968, ACT03961, ANW-20038, 2,6-Difluoropyridine-3-boronic acid,

Molecular Formula:	C₅H₄BF₂NO₂	Molecular Weight:	158.898566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LCCZTROJRJFXNV-UHFFFAOYSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

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

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N