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• 4-Aminocarbonylphenyl boronic Acid

IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula:	C₇H₈BNO₃	Molecular Weight:	164.954320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyphenylboronic acid, pinacol ester

IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1000796-87-1
Synonyms: 4-(Benzyloxy)-3-methoxyphenylboronic acid, pinacol ester, 4-(Benzyloxy)-3-methoxyphenylboronic acid pinacol ester, 2-(4-(Benzyloxy)-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01LR0E, CTK8B3506, MolPort-002-055-024, BM124, ANW-42632, AKOS015960163, AB31111, AK-84689, AM802815, KB-34805, X1481, 4-Benzyloxy-3-methoxyboronic acid pinacol ester, A-4031, 4-(Benzyloxy)-3-methoxyphenylboronic acid, pinacol ester,, 1,3,2-DIOXABOROLANE, 2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-, 2-(3-methoxy-4-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-METHOXY-4-(PHENYLMETHOXY)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₂₀H₂₅BO₄	Molecular Weight:	340.221100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZHNNODKZBIADS-UHFFFAOYSA-N

• 4-Benzyloxyphenylboronic acid

IUPAC Name: [4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 146631-00-7
Synonyms: 666920_ALDRICH, 4-(Benzyloxy)phenylboronic acid, BM169, ST5405950, TL8001027

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.051520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMJHEIDWSIAXCS-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole

IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula:	C₄H₅BrN₂	Molecular Weight:	160.999900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 4-Bromophenol

IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid

IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula:	C₇H₇BO₄	Molecular Weight:	165.939080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-chloro-1H-indazole

IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid

IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula:	C₆H₆BClO₂	Molecular Weight:	156.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 4-CYANO-2-FLUOROPHENYLBORONIC ACID 95%

IUPAC Name: (4-cyano-2-fluorophenyl)boronic acid | CAS Registry Number: 1150114-77-4
Synonyms: 4-Cyano-2-fluorophenylboronic acid, AG-D-35704, ACMC-2099nb, SureCN1289604, 4-Borono-3-fluorobenzonitrile, CTK4A9056, MolPort-002-055-028, 4-Cyano-2-fluorobenzeneboronic acid, 4-Cyano-2-fluorophenylboronic acid,, ANW-16773, PC3222, SBB087858, (4-Cyano-2-fluorophenyl)boronic acid, AKOS005257717, AK-84665, KB-38355, X1637, A-5080, I04-1853

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFAUMAIVCYTVQR-UHFFFAOYSA-N

• 4-CYANO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER 95%

IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1035235-29-0
Synonyms: 4-CYANO-2-FLUOROPHENYLBORONIC ACID, PINACOL ESTER, 4-Cyano-2-fluorophenylboronic acid pinacol ester, 3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, SureCN156525, CTK8B3672, MolPort-002-055-029, ANW-42927, PC3223, SBB100210, AKOS015960168, MB08382, AK-84710, BD236000, KB-38356, X1508, A-4283, 4-Cyano-2-fluorobenzeneboronic acid, pinacol ester, 4-Cyano-2-fluorophenylboronic acid, pinacol ester,, 4-CYANO-2-FLUOROBENZENEBORONIC ACID PINACOL ESTER, 3-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula:	C₁₃H₁₅BFNO₂	Molecular Weight:	247.073103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FEUINZSEHIJUBU-UHFFFAOYSA-N

• 4-Cyanophenylboronic Acid

IUPAC Name: (4-cyanophenyl)boronic acid | CAS Registry Number: 126747-14-6
Synonyms: 4-Cyanophenylboronic acid, Phenylboronic Acid, 10, 521418_ALDRICH, AC 35904, FS000034, TL8000670

Molecular Formula:	C₇H₆BNO₂	Molecular Weight:	146.939040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEBAHYWORUOILU-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid

IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

Molecular Formula:	C₇H₈BFO₂	Molecular Weight:	153.946623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IQMLIVUHMSIOQP-UHFFFAOYSA-N

• 4-FLUORO-3-(TETRAZOL-5-YL)PHENYLBORONIC ACID

IUPAC Name: [4-fluoro-3-(2H-tetrazol-5-yl)phenyl]boronic acid | CAS Registry Number: 1009303-56-3
Synonyms: 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid, SureCN392782, AGN-PC-0061JE, [4-fluoro-3-(2H-tetrazol-5-yl)phenyl]boronic Acid, ACMC-2097t9, CTK3J9367, ANW-14395, AKOS015960289, AG-D-06915, NCGC00249529-01

Molecular Formula:	C₇H₆BFN₄O₂	Molecular Weight:	207.957543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FELFJHZMQYCKPT-UHFFFAOYSA-N

• 4-Iodo-3-methylpyrazole

IUPAC Name: 4-iodo-5-methyl-1H-pyrazole | CAS Registry Number: 15802-75-2
Synonyms: 3-Methyl-4-iodopyrazole, 4-Iodo-3-methyl-1H-pyrazole, 4-lodo-3-methylpyrazole, 4-Iodo-3-methyl pyrazole, AG-E-07145, zlchem 130, PubChem12661, 4-iodo-3-methylpyrazole, ACMC-1C4EJ, AGN-PC-00PGNO, SureCN1358702, SureCN1359021, KSC174G6B, 4-iodo-3-methyl-2H-pyrazole, 4-iodo-5-methyl-1H-pyrazole, Jsp003128, CTK0H4360, ZLB0119, MolPort-003-986-489, MolPort-008-154-379

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SHDMYGCRVXWTGR-UHFFFAOYSA-N

• 4-Isobutylphenylboronic acid

IUPAC Name: [4-(2-methylpropyl)phenyl]boronic acid | CAS Registry Number: 153624-38-5
Synonyms: BM178, TL8001149

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZSPHVWALUJQNK-UHFFFAOYSA-N

• 4-Isopropoxyphebylboronic acid

IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid | CAS Registry Number: 153624-46-5
Synonyms: 4-Isopropoxyphenylboronic acid, 542474_ALDRICH, FS000901, TL8001150

Molecular Formula:	C₉H₁₃BO₃	Molecular Weight:	180.008720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJUHQADBFQRIMC-UHFFFAOYSA-N

• 4-Isopropylphebylboronic acid

IUPAC Name: (4-propan-2-ylphenyl)boronic acid | CAS Registry Number: 16152-51-5
Synonyms: 4-Isopropylphenylboronic acid, BM439, (4-propan-2-ylphenyl)boronic acid, ALBB-005496, ST5408310, TL8001228

Molecular Formula:	C₉H₁₃BO₂	Molecular Weight:	164.009320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAEUFBDMVKQCLU-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic acid pinacol ester

IUPAC Name: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 171364-80-0
Synonyms: 594768_ALDRICH, BM095, 4-Carbomethoxyphenylboronic acid pinacol ester, Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.109260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REIZEQZILPXYKS-UHFFFAOYSA-N

• 4-Methoxyphenylboronic acid, pinacol ester

IUPAC Name: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 171364-79-7
Synonyms: BM177, CID584319, 4-Methoxyphenylboronic acid pinacol ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl[1,3,2]dioxaborolane

Molecular Formula:	C₁₃H₁₉BO₃	Molecular Weight:	234.099160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFIKPDSQDNROGM-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid

IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 4-Pyridineboronic Acid

IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula:	C₅H₆BNO₂	Molecular Weight:	122.917640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid

IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAZAN

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole | CAS Registry Number: 1073355-14-2
Synonyms: Benzofurazan-5-boronic acid pinacol ester, Benzofurazan-5-boronic acid, pinacol ester, 2,1,3-Benzoxadiazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole, SureCN586615, AMTB001, CTK4A5371, ANW-41803, AKOS015960264, AG-D-22773, MB07878, OR17812, AK-84929, KB-47652, AM20020175, Benzofurazan-5-boronic acid, pinacol ester,, A-4841, Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole, BENZO[C][1,2,5]OXADIAZOL-5-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₅BN₂O₃	Molecular Weight:	246.070100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQXANAGMQAYTMV-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)pyridin-2-Ol

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyridin-2-one | CAS Registry Number: 1054483-78-1
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol, 2-Hydroxypyridine-5-boronic acid pinacol ester, 2-Hydroxypyridine-5-boronic acid, pinacol ester, 6-HYDROXYPYRIDINE-3-BORONIC ACID PINACOL ESTER, SureCN506215, SureCN2493257, AMTB145, CTK8B7094, MolPort-002-054-957, BM333, MAY00026, ANW-56356, SBB096080, AKOS005256881, AB29220, RP00031, AK-94793, KB-40826, FT-0670078, A-4340

Molecular Formula:	C₁₁H₁₆BNO₃	Molecular Weight:	221.060640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAUWXCUPDOXYKS-UHFFFAOYSA-N

• 5-(METHYLSULFONYL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER

IUPAC Name: 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1206641-26-0
Synonyms: 3-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester, SureCN3264039, MolPort-020-003-616, AKOS015950249, MB11715, RL00860, AK119457, KB-27632, 5-(METHYLSULFONYL)PYRIDIN-3-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₈BNO₄S	Molecular Weight:	283.151620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BFWBUXKEBXAKDE-UHFFFAOYSA-N

• 5-Bromo-2-(methylthio)pyrimidine

IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-67-3
Synonyms: 5-Bromo-2-methylthiopyrimidine, 5-bromo-2-methylsulfanylpyrimidine, AG-D-80445, ZINC04198802, PubChem5277, ACMC-209cju, AC1NHDV7, SureCN1535168, CTK0H3646, MolPort-000-139-490, 5-Bromo-2-(methylthio)pyrimidine,, 5-Bromo-2-methylsulfanylpyrimidine;, ANW-20536, WTI-11627, 5-bromo-2-(methylsulfanyl)pyrimidine, 5-bromanyl-2-methylsulfanyl-pyrimidine, AKOS000319921, Pyrimidine, 5-bromo-2-(methylthio)-, AB04480, B2361G1

Molecular Formula:	C₅H₅BrN₂S	Molecular Weight:	205.075600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFLSPLBDSJLPFW-UHFFFAOYSA-N

• 5-Bromobenzooxazole

IUPAC Name: 5-bromo-1,3-benzoxazole | CAS Registry Number: 132244-31-6
Synonyms: 5-bromobenzo[d]oxazole, 5-Bromo-Benzooxazole, 5-Bromo-1,3-benzoxazole, 5-Bromobenzoxazole, Benzoxazole, 5-bromo-, AG-D-65525, 13222-31-6, bromobenzoxazole, 5-Bromo benzooxazole, 5-Bromobenzooxazole,, PubChem17145, SureCN10486, ACMC-1CG6R, AC1Q259L, 5-BROMO-BENZO[D]OXAZOLE, CTK0H3859, MolPort-001-795-023, ANW-19420, RW2886, ZINC02383978

Molecular Formula:	C₇H₄BrNO	Molecular Weight:	198.016760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGOGTWDYLFKOHI-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid

IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula:	C₄H₅BN₂O₂	Molecular Weight:	123.905700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 6-(4-Fluorophenyl)pyridine-2-carbaldehyde

IUPAC Name: 6-phenylpyridine-2-carbaldehyde | CAS Registry Number: 157402-44-3
Synonyms: 6-Phenylpyridine-2-carboxaldehyde, 6-Phenylpicolinaldehyde, 2-formyl-6-phenylpyridine, 6-phenyl-2-pyridine aldehyde, SCHEMBL1359228, CTK8D3815, 6-Phenyl-pyridine-2-carbaldehyde, MolPort-006-717-680, PVZMGWZOXQPFLS-UHFFFAOYSA-N, [6-phenyl]-2-pyridinecarboxaldehyde, AKOS006309958, AJ-86824, AK110285, DB-064173

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVZMGWZOXQPFLS-UHFFFAOYSA-N

• 6-Chloro-5-methylpyridine-3-boronic acid

IUPAC Name: (6-chloro-5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 1003043-40-0
Synonyms: 2-Chloro-3-methylpyridine-5-boronic acid, 6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID, 2-chloro-3-methyl-5-pyridineboronic acid, AG-D-04982, 6-chloro-5-methylpyridin-3-ylboronic acid, 2-CHLORO-3-PICOLINE-5-BORONIC ACID, (6-Chloro-5-methylpyridin-3-yl)boronic acid, 6-CHLORO-5-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem5208, ACMC-2097oe, AGN-PC-01LR0Z, CTK3J6013, MolPort-001-770-831, BM615, ACT11082, MAY00057, ANW-14220, SBB088543, AKOS006344922, AB14149

Molecular Formula:	C₆H₇BClNO₂	Molecular Weight:	171.389280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWOOKOBRTKSRLV-UHFFFAOYSA-N

• 9H-Carbazole, 3-bromo-9-phenyl-

IUPAC Name: 3-bromo-9-phenylcarbazole | CAS Registry Number: 1153-85-1
Synonyms: 3-Bromo-9-phenylcarbazole, 3-BROMO-N-PHENYLCARBAZOLE, SBB054648, AG-D-36405, SureCN261514, KSC493S2D, 3-bromanyl-9-phenyl-carbazole, ACMC-2099q1, CTK3J3921, ACT04583, ANW-16871, ZINC35570382, AKOS015834707, LS40918, QC-1245, RP16514, AK-32902, BR-32902, KB-30528, AM20050216

Molecular Formula:	C₁₈H₁₂BrN	Molecular Weight:	322.198580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUBSCXXKQGDPPD-UHFFFAOYSA-N