Tianjin Boron Pharmatech Co., Ltd.

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Profile: Tianjin Boron Pharmatech Co., Ltd. is a manufacturer of organic chemicals and active pharmaceutical ingredients (APIs). Our fine chemicals include boronic acids, boronic esters, pyridine derivatives and heterocyclic building blocks. Our products are 5-bromo-7-azaindole, S-triazolo[4,3-A]pyridine-3-carboxylic acid, 2-bromo-5-nitro-1,3,4-thiadiazole, 2-amino-5-bromo-1,3,4-thiadiazole and 6-chloro-7-azaindole. We also offer 2-bromo-5-hydroxybenzaldehyde, 4-bromo-2-hydroxybenzaldehyde, 2-amino-5-chloropyridine and 2-aminopyridine .

201 to 244 of 244 Products/Chemicals (Click for related suppliers) Page:

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• 4-(Trifluoromethoxy)phenylboronic Acid

IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 139301-27-2
Synonyms: 510130_ALDRICH, BM250, 4-(Trifluoromethoxy)phenylboronic acid, 4-Trifluoromethoxyphenylboronic acid, ST5405983, TL8000894

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HUOFUOCSQCYFPW-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylboronic acid

IUPAC Name: [4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 128796-39-4
Synonyms: Phenylboronic Acid, 8, nchembio.2007.34-comp11, 439320_ALDRICH, BM262, 4-(Trifluoromethyl)benzeneboronic acid, [4-(Trifluoromethyl)phenyl]boronic acid, ST5405975, TL8000699, alpha,alpha,alpha-Trifluoro-p-tolylboronic acid

Molecular Formula:	C₇H₆BF₃O₂	Molecular Weight:	189.927550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALMFIOZYDASRRC-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula:	C₁₂H₁₈BNO₂	Molecular Weight:	219.087820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 4-Biphenylboronic Acid

IUPAC Name: (4-phenylphenyl)boronic acid | CAS Registry Number: 5122-94-1
Synonyms: 4-Biphenylboronic acid, Phenylboronic Acid, 11, biphenyl-4-ylboronic acid, 483451_ALDRICH, BM292, 1,1'-Biphenyl-4-yl-boronic acid, (1,1'-Biphenyl)-4-ylboronic acid, Boronic acid, (1,1'-biphenyl)-4-yl-, boronic acid, [1,1'-biphenyl]-4-yl-, TL806285, ST5407392, InChI=1/C12H11BO2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14-15

Molecular Formula:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPEIJWZLPWNNOK-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde

IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXTWKHXDFATMSP-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-Chloropyridine-3-Boronic Acid Pinacol Ester

IUPAC Name: 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 452972-15-5
Synonyms: 4-Chloropyridine-3-boronic acid pinacol ester, 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 4-Chloropyridine-3-boronic acid, pinacol ester, 4-Chloropyridin-3-ylboronic acid, pinacol ester, 4-chloro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN166233, CTK8B3148, MolPort-001-768-257, ANW-41845, OR3315, AKOS015949908, AB29854, AK-40525, KB-38306, AM20051194, FT-0678866, X1361, A25344, A25354, 4-CHLORO-3-PYRIDINEBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₁H₁₅BClNO₂	Molecular Weight:	239.506300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLJNRVZMVZXMR-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-Cyanopyridine-3-Boronic Acid Pinacol Ester

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile | CAS Registry Number: 878194-91-3
Synonyms: 4-Cyanopyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile, PubChem24098, AGN-PC-00QSAC, SureCN4119052, CTK8B3684, MolPort-002-054-846, ANW-42941, AKOS015950131, MB06245, QC-6497, RL05470, AK-62060, KB-38414, AM20061575, 4-Cyanopyridine-3-boronic acid pinacol ester,, B-4865, 4-CYANOPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-4-PYRIDINECARBONITRILE

Molecular Formula:	C₁₂H₁₅BN₂O₂	Molecular Weight:	230.070700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQQFRFWEPQBNEN-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid

IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula:	C₆H₆BFO₂	Molecular Weight:	139.920043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Formylphenylboronic Acid

IUPAC Name: (4-formylphenyl)boronic acid | CAS Registry Number: 87199-17-5
Synonyms: 4-Formylphenylboronic acid, 4-Boronobenzaldehyde, 4-Formylbenzeneboronic acid, (4-formylphenyl)boronic acid, 4-(Dihydroxyboryl)benzaldehyde, 431966_ALDRICH, Boronic acid, (4-formylphenyl)-, BM110, ALBB-006114, SBB004077, NCGC00092013-01, TL8005661, AF-399/25108026

Molecular Formula:	C₇H₇BO₃	Molecular Weight:	149.939680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWBQOJISHAKKM-UHFFFAOYSA-N

• 4-Iodobenzyl alcohol

IUPAC Name: (2-fluoro-5-methoxyphenyl)boronic acid | CAS Registry Number: 406482-19-7
Synonyms: 2-Fluoro-5-methoxyphenylboronic acid, SBB071214, AG-F-44333, (2-fluoro-5-methoxyphenyl)boronic acid, 2-FLUORO-5-METHOXYBENZENEBORONIC ACID, PubChem4080, ACMC-1ARUY, 3-Borono-4-fluoroanisole, SureCN931782, AC1N4L6A, KSC494S2N, 597112_ALDRICH, CTK3J4926, MolPort-001-775-918, BM586, ACT11103, ANW-29462, 2-Fluoro-5-methoxyphenylboronic acid,, AKOS005259386, AB21493

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

InChIKey: IPTZOWYBCLEBOE-UHFFFAOYSA-N

• 4-Methoxycarbonylphenylboronic Acid

IUPAC Name: (4-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99768-12-4
Synonyms: Methyl 4-boronobenzoate, 594539_ALDRICH, (4-Methoxycarbonylphenyl)boronic acid, 4-Methoxycarbonylphenylboronic acid, ALBB-006125, 4-(Methoxycarbonyl)phenylboronic acid, FS000893, ST5405973, TL8006078

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.965660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQCXFUXRTRESBD-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid

IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula:	C₇H₉BO₃	Molecular Weight:	151.955560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-Methylphenylboronic Acid

IUPAC Name: (4-methylphenyl)boronic acid | CAS Registry Number: 5720-05-8
Synonyms: p-Tolueneboronic acid, p-Tolylboronic acid, p-Methylbenzeneboronic acid, 4-Methylphenylboric acid, Boronic acid, p-tolyl-, p-Methylborophenylic acid, 4-Methylphenylboronic acid, Boronic acid, (4-methylphenyl)-, (4-methylphenyl)boronic acid, WLN: QBQR D1, 4-Methylbenzeneboronic acid, NCIOpen2_000259, 393622_ALDRICH, 90010_FLUKA, NSC 62870, BM033, ALBB-006111, NSC62870, BRN 2935970, NCGC00092015-01

Molecular Formula:	C₇H₉BO₂	Molecular Weight:	135.956160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIWQNIMLAISTBV-UHFFFAOYSA-N

• 4-Picolyl Chloride Hydrochloride

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 1822-51-1
Synonyms: 4-(Chloromethyl)pyridine, pyridine, 4-(chloromethyl)-, ALBB-005973, STK298719, ZINC00164896, LS-194369, InChI=1/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 5-Amino-2-chloropyridine

IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

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

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 5-Bromo Azaindole

IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

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

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 5-Bromo-1,3,4-Thiadiazol-2-Amine

IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine | CAS Registry Number: 37566-39-5
Synonyms: 5-bromo-1,3,4-thiadiazol-2-amine, 5-BROMO-1,3,4-THIADIAZOL-2-YLAMINE, 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE, 2-Amino-5-Bromo-[1,3,4]Thiadiazole, AG-F-32095, ST091581, 5-bromo-1,3,4-thiadiazole-2-ylamine, bromothiadiazolamine, ZINC04468797, AC1MTJPH, PubChem20972, SureCN33119, KSC496O1T, ACMC-20a012, AC1Q532T, AC1Q532U, CTK3J6719, TOS-BB-1079, MolPort-000-145-357, ANW-50964

Molecular Formula:	C₂H₂BrN₃S	Molecular Weight:	180.026380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLYQQFBHCFPEEU-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridin-4-amine

IUPAC Name: 5-bromo-2-chloropyridin-4-amine | CAS Registry Number: 857730-21-3
Synonyms: 4-Amino-5-bromo-2-chloropyridine, 5-bromo-2-chloropyridin-4-amine, 5-Bromo-2-chloro-4-pyridinamine, AG-H-45823, PubChem19507, ACMC-209uo6, KSC447S7P, CTK3E7977, MolPort-002-054-774, ACT06546, ANW-44020, WTI-11196, ZINC29786621, AKOS005072785, AC-5983, FD-0719, MCULE-7128845272, PB26428, QC-2894, RP04628

Molecular Formula:	C₅H₄BrClN₂	Molecular Weight:	207.455660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGZWZNBANVSZLM-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine

IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

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

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine

IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine

IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 5-Bromo-N-(butoxycarbonyl)indole-2-boronic acid

IUPAC Name: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-13-7
Synonyms: 637394_ALDRICH, N-Boc-5-bromoindole-2-boronic acid, B1805G1, ST5412097, 1-(tert-Butoxycarbonyl-5-bromo-1H-indol-2-yl)boronic acid

Molecular Formula:	C₁₃H₁₅BBrNO₄	Molecular Weight:	339.977500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBYTXZMVOGZESQ-UHFFFAOYSA-N

• 5-Bromopyridine-2-Carbaldehyde (CAS: 31181-07-2)

• 5-Bromopyridine-2-carboxaldehyde

IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 5-Bromopyridine-3-boronic Acid

IUPAC Name: (5-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-09-7
Synonyms: 3-Bromopyridine-5-boronic acid, 5-bromopyridin-3-ylboronic acid, BM530, CID3814811, ST5408790, AF-399/25053006

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICCGFOKNFZWCTJ-UHFFFAOYSA-N

• 5-Chloro-2-cyanopyridine

IUPAC Name: 5-chloropyridine-2-carbonitrile | CAS Registry Number: 89809-64-3
Synonyms: 5-chloropyridine-2-carbonitrile, 5-chloropicolinonitrile, 3-Chloro-6-cyanopyridine, SBB055739, AG-H-63128, PubChem2107, ACMC-20a0lo, AC1MYM0H, SureCN69932, 6-Cyano-3-chloropyridine, 2-Cyano-5-chloro pyridine, KSC494E8L, 5-chloro-2-pyridinecarbonitrile, CTK3J4285, 2-Pyridinecarbonitrile,5-chloro-, MolPort-000-140-683, 5-chloranylpyridine-2-carbonitrile, ACT01640, ANW-51706, QC-443

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTHODOKFSYPTKA-UHFFFAOYSA-N

• 5-Chloro-2-Methoxy Pyridine

IUPAC Name: 5-chloro-2-methoxypyridine | CAS Registry Number: 13473-01-3
Synonyms: 5-Chloro-2-methoxypyridine, 5-chloro-2-methoxy-pyridine, 2-methoxy-5-chloro pyridine, AG-D-70999, PubChem6602, AC1NHD8Y, AC1Q4FAD, SureCN473813, ACMC-1C02R, KSC494G7J, 5-chloranyl-2-methoxy-pyridine, 642967_ALDRICH, CTK3J4374, MolPort-000-874-413, ACT10332, ANW-19710, ZINC08494087, AKOS002665628, AB23682, MCULE-6506749480

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPYYXUYLIHZYOU-UHFFFAOYSA-N

• 5-Chloro-2-methoxyphenylboronic acid

IUPAC Name: (5-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 89694-48-4
Synonyms: 5-Chloro-2-methoxybenzeneboronic Acid, (5-chloro-2-methoxyphenyl)boronic acid, (5-Chloro-2-Methoxyphenyl)Boranediol, 5-Chloro-2-methoxyphenylboronicacid, SBB052529, AG-H-62796, PubChem1782, 2-Borono-4-chloroanisole, ACMC-209r2j, SureCN322537, KSC489M2B, 512249_ALDRICH, AC1MC411, AC1Q44V0, CTK3I9620, MolPort-000-140-850, ACN-S004003, ACT09332, ANW-39353, 2-Borono-4-chlorophenyl methyl ether

Molecular Formula:	C₇H₈BClO₃	Molecular Weight:	186.400620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMBVAOHFMSQDGT-UHFFFAOYSA-N

• 5-Chloro-3-iodopyridin-2-amine

IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula:	C₅H₄ClIN₂	Molecular Weight:	254.456130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 5-Chloro-3-pyridinylboronic Acid

IUPAC Name: (5-chloropyridin-3-yl)boronic acid | CAS Registry Number: 872041-85-5
Synonyms: 5-Chloropyridine-3-boronic acid, 5-Chloropyridin-3-ylboronic acid, 5-Chloro-3-pyridinyl boronic acid, 5-CHLORO-3-PYRIDINEBORONIC ACID, 3-Chloropyridine-5-boronic acid, (5-chloropyridin-3-yl)boronic acid, AG-H-51845, 5-CHLOROPYRIDIN-3-YL-3-BORONIC ACID, PubChem17397, ACMC-209qiq, SureCN315514, CTK5F8079, 5-Chloropyridine-3-boronic acid,, MolPort-001-761-059, (5-chloro-3-pyridinyl)boronic acid, ANW-38640, OR2582, (5-chloranylpyridin-3-yl)boronic acid, AKOS015856098, AB29845

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJXYBTMCTZAUEE-UHFFFAOYSA-N

• 5-Indolylboronic acid

IUPAC Name: 1H-indol-5-ylboronic acid | CAS Registry Number: 144104-59-6
Synonyms: Indole-5-boronic acid, 5-Indoleboronic acid, 666467_ALDRICH, I3820G1, ST5405994, TL8000968

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHADYSUJZAPXOW-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-Benzyloxypyridine-3-boronic acid

IUPAC Name: (6-phenylmethoxypyridin-3-yl)boronic acid | CAS Registry Number: 929250-35-1
Synonyms: 6-(BENZYLOXY)PYRIDINE-3-BORONIC ACID, 2-Benzyloxypyridine-5-boronic acid, 6-(benzyloxy)pyridin-3-ylboronic acid, AG-H-80324, ACMC-209rj6, AGN-PC-01LR0F, SureCN1696142, AMTB318, CTK5H1897, MolPort-001-761-061, BM433, 6-Benzyloxypyridine-3-boronic acid,, ANW-39952, OR2584, 2-(Benzyloxy)pyridine-5-boronic acid, AKOS015839397, AB29893, RL05851, (6-(Benzyloxy)pyridin-3-yl)boronic acid, AK-45636

Molecular Formula:	C₁₂H₁₂BNO₃	Molecular Weight:	229.039580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUZOGAUUSKBDAO-UHFFFAOYSA-N

• 6-Bromo Nicotinaldehyde

IUPAC Name: 6-bromopyridine-3-carbaldehyde | CAS Registry Number: 149806-06-4
Synonyms: 6-Bromonicotinaldehyde, Ambp060000, 6-Bromo-3-pyridinecarboxaldehyde, 596280_ALDRICH, TL8001084

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVUKGNBRJFTFNJ-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine

IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

Molecular Formula:	C₆H₄BrNO	Molecular Weight:	186.006060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 6-Bromopyridine 2-Boronic Acid Pinacol Ester

IUPAC Name: 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 651358-83-7
Synonyms: BE01, 6-Bromopyridine-2-boronic acid pinacol ester

Molecular Formula:	C₁₁H₁₅BBrNO₂	Molecular Weight:	283.957300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAVRLCKBKDMGGW-UHFFFAOYSA-N

• 6-Bromopyridine-2-boronic acid

IUPAC Name: (6-bromopyridin-2-yl)boronic acid | CAS Registry Number: 440680-34-2
Synonyms: BA01

Molecular Formula:	C₅H₅BBrNO₂	Molecular Weight:	201.813700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUOJYGQPHHRLAO-UHFFFAOYSA-N

• 6-Chloro-2-chloromethyl-pyridine hydrochloride

IUPAC Name: 2-chloro-6-(chloromethyl)pyridine;hydrochloride

Molecular Formula:	C₆H₆Cl₃N	Molecular Weight:	198.477540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQJVRZMMKDKZOF-UHFFFAOYSA-N

• 6-Chloro-2-hydroxypyridine

IUPAC Name: 6-chloro-1H-pyridin-2-one | CAS Registry Number: 16879-02-0
Synonyms: 6-Chloro-2-pyridinol, 6-Chloropyridin-2-ol, Ambap218, 2-Chloro-6-hydroxypyridine, 6-Chloro-2-pyridone, 6-chloro-2-hydrosypyridine, 6-Chloro-2(1H)-pyridinone, 136786_ALDRICH, 2(1H)-Pyridone, 6-chloro-, 2(1H)-Pyridinone, 6-chloro-, EINECS 240-909-1, NSC148331, CID85621, SBB004228, ZINC00388230, LS-184967, TL8006959, 73018-09-4

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N

• 6-Chloro-7-azaindole

IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-27-2
Synonyms: 6-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, AG-F-92200, 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-, 1H-PYRROLO(2,3-B)PYRIDINE, 6-CHLORO-, PubChem18673, KSC494A8J, AGN-PC-0077LZ, CTK3J4084, HIN1528, HT743, ACN-S002731, ACT06655, ANW-50702, QC-604, RW3761, WTI-11922, ZINC14984897, AKOS004910657, LS20806, PB21926

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

InChIKey: DSCOSIUAQUDGJM-UHFFFAOYSA-N

• 6-Chloropyridine-2-Boronic Acid Pinacol Ester

IUPAC Name: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 652148-92-0
Synonyms: AmbTiC90058, BE35, 6-Chloropyridine-2-boronic acid pinacol ester, C90058

Molecular Formula:	C₁₁H₁₅BClNO₂	Molecular Weight:	239.506300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CROJXBLQCOIOBI-UHFFFAOYSA-N

• 6-Chloropyridine-2-carbaldehyde

IUPAC Name: 6-chloropyridine-2-carbaldehyde | CAS Registry Number: 54087-03-5
Synonyms: 6-chloropyridine-2-carbaldehyde, 6-chloropicolinaldehyde, 6-Chloro-pyridine-2-carbaldehyde, 2-Chloro-6-formylpyridine, SBB052254, AG-F-86875, PubChem13323, chloropyridinecarbaldehyde, KSC599K2R, 6-Chloro-2-pyridinecarbaldehyde, CTK4J9528, 6-CHLORO-2-FORMYLPYRIDINE, MolPort-005-932-368, 2-Pyridinecarboxaldehyde,6-chloro-, 6-Chloro-2-pyridinecarboxaldehyde;, 6-CHLORO-2-PYRIDINEALDEHYDE, ANW-73851, WT1309, ZINC14982470, AKOS005072830

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTRLIKXVRGWTKW-UHFFFAOYSA-N