Huili Chemical Co., Ltd.

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Profile: Huili Chemical Co., Ltd. is a manufacturer of organic & inorganic compounds, active pharmaceutical ingredients and intermediates. Our products include L-2-bromophenylalanine, L(-)-malic acid, L-prolinamide, D-cycloserine, 4-nitro-3-trifluoromethyl aniline, 2-hydroxy-4-amino butanoic acid and 2-adamantanone. We also offer 6-hydroxy-1-tetralone, 5-methoxyisophthalic acid, 2,5-dibromo-3,4-dinitrothiophene, 2-methylpyrrolidine, 4-hydroxypyrimidine, 4-chloroacetyl-anisole and 2-indanone.

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• 3-Hydroxypicolinic acid

IUPAC Name: 3-hydroxypyridine-2-carboxylic acid | CAS Registry Number: 874-24-8
Synonyms: 3-HYDROXYPICOLINIC ACID, 3-Hydroxypyridine-2-carboxylic acid, 3-HPA, NCIOpen2_001249, 152307_ALDRICH, 3-Hydroxy-2-pyridinecarboxylic acid, 56197_FLUKA, 56198_FLUKA, AIDS218454, AIDS-218454, EINECS 212-859-0, SBB006727, 2-Pyridinecarboxylic acid, 3-hydroxy-, TL806352, AC-907/25014108

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRARRAHGNDUELT-UHFFFAOYSA-N

• 3-Indoleacetic acid

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA, 3-Indolylacetic acid

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 3-Iodophenylboronic acid

IUPAC Name: (3-iodophenyl)boronic acid | CAS Registry Number: 221037-98-5
Synonyms: (3-iodophenyl)boronic Acid, SBB071105, AG-E-61621, PubChem6224, ACMC-1CKKP, AC1MC0YO, SureCN787196, AMTB078, (3-iodanylphenyl)boronic acid, 441678_ALDRICH, 3-IODOBENZENEBORONIC ACID, CTK4E8595, Boronic acid,B-(3-iodophenyl)-, MolPort-000-141-493, ANW-50138, AKOS015890374, AB08836, RP06050, Boronicacid, (3-iodophenyl)- (9CI);, AK-45910

Molecular Formula:	C₆H₆BIO₂	Molecular Weight:	247.826110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REEUXWXIMNEIIN-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid

IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

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

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid

IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

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

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 3-Pyridineboronic Acid

IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

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

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 3-Quinolineboronic acid

IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula:	C₉H₈BNO₂	Molecular Weight:	172.976320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 3-Thienyl isocyanate

IUPAC Name: 3-isocyanatothiophene | CAS Registry Number: 76536-95-3
Synonyms: 3-Thienyl Isocyanate, 3-isocyanatothiophene, SBB054892, AG-H-05517, ZINC00158759, thiophen-3-isocyanate, AC1MCQXE, Thiophene,3-isocyanato-, AC1Q6BOC, AC1Q6BOD, CTK5E3081, MolPort-000-142-473, AKOS000167121, AG-A-62770, RP00781, KB-33328, 3-Isocyanatothiophene;3-Thienyl isocyanate, FT-0616398, Y4030, A25718

Molecular Formula:	C₅H₃NOS	Molecular Weight:	125.148420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVIZQOWWCLBJES-UHFFFAOYSA-N

• 3-Thiopheneboronic Acid

IUPAC Name: thiophen-3-ylboronic acid | CAS Registry Number: 6165-69-1
Synonyms: 3-Thienylboronic acid, Thiophene-3-boronic acid, 3-Thiopheneboronic acid, thiophen-3-ylboronic acid, 436844_ALDRICH, BM265, ALBB-006096, SBB004244, TL8003921

Molecular Formula:	C₄H₅BO₂S	Molecular Weight:	127.957300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNMBSXGYAQZCTN-UHFFFAOYSA-N

• 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane

IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-21-5
Synonyms: Bis(hexylene glycolato)diboron, Bis(hexyleneglycolato) diboron, 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, Bis(2-methyl-2,4-pentanediolato)diboron, PubChem7774, AC1MC1JH, bis(hexyleneglycolato)diboron, SureCN4135210, 525685_ALDRICH, MolPort-000-151-555, AKOS015908249, AC-4653, AM62761, KB-48077, B2906, FT-0644071, ST50405603, M-1564, Bis(1,3,3-trimethyl-1,3-propanediolato)diboron, A816507

Molecular Formula:	C₁₂H₂₄B₂O₄	Molecular Weight:	253.938560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEBSWKNVDRJVHN-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 4,5-Diaminopyrimidine

IUPAC Name: pyrimidine-4,5-diamine | CAS Registry Number: 13754-19-3
Synonyms: 4,5-Pyrimidinediamine, Pyrimidine, 4,5-diamino-, D24501_ALDRICH, 4,5-Pyrimidinediamine (9CI), 33340_FLUKA, NSC14348, Pyrimidine, 4,5-diamino- (8CI), EINECS 237-339-0, NSC 14348, SBB004335, ZINC00967391, AI3-52093

Molecular Formula:	C₄H₆N₄	Molecular Weight:	110.117240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPAULTVPKLVLII-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole

IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula:	C₅H₂N₄	Molecular Weight:	118.096180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 4,5-Dimethylthiazole

IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 4,6-Dimethylpyrimidine-2-Carbonitrile

IUPAC Name: 4,6-dimethylpyrimidine-2-carbonitrile | CAS Registry Number: 22126-16-5
Synonyms: 4,6-dimethylpyrimidine-2-carbonitrile, 2-Cyano-4,6-dimethylpyrimidine, 22126-16-5[rn], ZINC00436654, AC1LHX5A, AC1Q4RJA, Ambcb5511362, SureCN2143294, CTK4E8694, MolPort-001-757-199, HMS1581N10, AR-1D7896, AKOS015916975, AG-E-61860, MCULE-8781754055, 2-Pyrimidinecarbonitrile,4,6-dimethyl-, 4,6-dimethyl-pyrimidine-2-carbonitrile, NCGC00185019-01, AK-34177, KB-83854

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJUJKEOTNKJDHF-UHFFFAOYSA-N

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

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 128376-64-7
Synonyms: BM087, 4-Formylphenylboronic acid pinacol ester

Molecular Formula:	C₁₃H₁₇BO₃	Molecular Weight:	232.083280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMBMXJJGPXADPO-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine

IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula:	C₆H₁₄NO+	Molecular Weight:	116.181460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 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)nicotinic acid

IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMRJHNFECNKDKH-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-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid

IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3
Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055

Molecular Formula:	C₃₂H₂₉NO₇	Molecular Weight:	539.575160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine

IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine

IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula:	C₄H₅N₃OS	Molecular Weight:	143.167000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YFYYRKDBDBILSD-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-Aminopyrimidine-5-Carboxylic Acid

IUPAC Name: 4-aminopyrimidine-5-carboxylic acid | CAS Registry Number: 20737-41-1
Synonyms: 4-Aminopyrimidine-5-carboxylic acid, 4-amino-pyrimidine-5-carboxylic acid, 4-amino-5-pyrimidinecarboxylic acid, 4-aminopyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 4-amino-, AG-E-52110, PubChem21834, ACMC-209fdo, SureCN758324, Oprea1_762663, AC-907/25014069, CTK4E4979, MolPort-000-151-226, BB_NC-2406, HMS1787L22, 4-AMINO-5-CARBOXYPYRIMIDINE, ACT01611, ANW-24202, SBB014257, STK661734

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUBDZQFROMAIPT-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-2,8-bis(trifluoromethyl)quinoline

IUPAC Name: 4-bromo-2,8-bis(trifluoromethyl)quinoline | CAS Registry Number: 35853-45-3
Synonyms: CC-PMLSC-DMA-P108, 346098_ALDRICH, QU177, CID4071242, 2,8-Bis(trifluoromethyl)-4-bromoquinoline, TL8002658

Molecular Formula:	C₁₁H₄BrF₆N	Molecular Weight:	344.050579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DXALAFAFIXJDOS-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine

IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

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

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde

IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 4-Bromo-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Bromoisoquinoline

IUPAC Name: 4-bromoisoquinoline | CAS Registry Number: 1532-97-4
Synonyms: Isoquinoline, 4-bromo-, B70202_ALDRICH, NSC56333, CID73743, EINECS 216-244-8, NSC 56333, ZINC00157206, AI3-61891, ST5308172, TL8001145, AC-907/25014358, InChI=1/C9H6BrN/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCRBSGZBTHKAHU-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid

IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula:	C₆H₃BrNO₂-	Molecular Weight:	200.997520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 4-Bromoquinoline

IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

Molecular Formula:	C₉H₆BrN	Molecular Weight:	208.054640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUXIPCHEUMEUSV-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-Carboxyphenylboronic Acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 180516-87-4
Synonyms: 513490_ALDRICH, 4-Carboxyphenylboronic acid pinacol ester, 4-Carboxylphenylboronic acid pinacol ester, ST5405625, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

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

InChIKey: IYDKBQIEOBXLTP-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)phenylboronic Acid

IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 313545-41-4
Synonyms: 4-Chloro-2-(trifluoromethyl)phenylboronic acid, 4-Chloro-2-trifluoromethylphenylboronic acid, 4-Chloro-2-(trifluoromethyl)benzeneboronic acid, SBB052528, AG-F-04363, 2-Chloro-4-trifluoromethyl- phenylboronic acid, PubChem5158, ACMC-20aic7, AC1MC80E, SureCN2313879, [4-chloro-2-(trifluoromethyl)phenyl]boronic Acid, KSC566S3F, Jsp005853, CTK4G6932, 2-Borono-5-chlorobenzotrifluoride, MolPort-000-139-423, BM601, ACN-S004008, ANW-74693, AKOS004113745

Molecular Formula:	C₇H₅BClF₃O₂	Molecular Weight:	224.372610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAPBOBGBYQQYHX-UHFFFAOYSA-N

• 4-Chloro-3-fluorophenylboronic acid

IUPAC Name: (4-chloro-3-fluorophenyl)boronic acid | CAS Registry Number: 137504-86-0
Synonyms: C2276G1, TL8000867

Molecular Formula:	C₆H₅BClFO₂	Molecular Weight:	174.365103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMJQIHGBUKZEHP-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine

IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula:	C₆H₇ClN₂S	Molecular Weight:	174.651180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALMBOXQFPLQVLF-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-Chloroquinazoline

IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula:	C₈H₅ClN₂	Molecular Weight:	164.591700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 4-Chloroquinoline

IUPAC Name: 4-chloroquinoline | CAS Registry Number: 611-35-8
Synonyms: Quinoline, 4-chloro-, CCRIS 3979, C70509_ALDRICH, EINECS 210-267-7, NSC96902, NSC 96902, ZINC00052598, LS-188172, Quinoline, 4-chloro- (6CI,7CI,8CI,9CI), A1991/0083709, InChI=1/C9H6ClN/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNDOFJFSHZCKGT-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-Ethoxyphenylboronic Acid

IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula:	C₈H₁₁BO₃	Molecular Weight:	165.982140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 4-Ethylbenzonitrile

IUPAC Name: 4-ethylbenzonitrile | CAS Registry Number: 25309-65-3
Synonyms: p-Ethylbenzonitrile, Benzonitrile, 4-ethyl-, 527726_ALDRICH, CID91393, EINECS 246-811-5, ZINC02565985, T5232796, InChI=1/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXFFMFAQNAFSLF-UHFFFAOYSA-N

• 4-Ethylphenylboronic Acid

IUPAC Name: (4-ethylphenyl)boronic acid | CAS Registry Number: 63139-21-9
Synonyms: 4-Ethylphenylboronic acid, (4-ethylphenyl)boronic acid, 499536_ALDRICH, BM534, ALBB-006104, STK052850, TL8004385

Molecular Formula:	C₈H₁₁BO₂	Molecular Weight:	149.982740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZCPLOMUUCFPQA-UHFFFAOYSA-N

• 4-Ethylresorcinol

IUPAC Name: 4-ethylbenzene-1,3-diol | CAS Registry Number: 2896-60-8
Synonyms: 4-ETHYLRESORCINOL, 6-Ethylresorcinol, Resorcinol, 4-ethyl-, 4-Ethyl-resorcinol, 1,3-Benzenediol, 4-ethyl-, 2,4-Dihydroxy-1-ethylbenzene, 4-ethylbenzene-1,3-diol, 4-Ethyl-1,3-benzenediol, 1,3-Dihydroxy-4-ethylbenzene, E48200_ALDRICH, Resorcinol, 4-ethyl- (8CI), AIDS017767, AIDS-017767, NSC62013, EINECS 220-777-1, NSC 62013, ZINC00404411, ST5331805, TL8002287, InChI=1/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGMJYYDKPUPTID-UHFFFAOYSA-N

• 4-Fluoro-3-methylphenylboronic Acid

IUPAC Name: (4-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 139911-27-6
Synonyms: Ambap4056, 4-Fluoro-3-methylphenylboronic acid, 483567_ALDRICH, 4-Fluoro-3-methylbenzeneboronic acid, CID2774580, F3320G1, TL8000898, AN-967/25120030

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

InChIKey: JCIJCHSRVPSOML-UHFFFAOYSA-N

• 4-Fluoro-3-nitrophenylboronic acid

IUPAC Name: (4-fluoro-3-nitrophenyl)boronic acid | CAS Registry Number: 352530-22-4
Synonyms: 4-FLUORO-3-NITROPHENYLBORONIC ACID, 4-Fluoro-3-nitrophenylboronicacid, SBB065906, AG-F-21730, 4-FLUORO-3-NITROBENZENEBORONIC ACID, PubChem1855, ACMC-1AIFE, SureCN1442991, 5-Borono-2-fluoronitrobenzene, CTK4H4059, MolPort-001-778-095, ANW-28134, AKOS006344984, AB44870, RP24503, AK-25833, BR-25833, KB-38626, 3-NITRO-4-FLUOROPHENYLBORONIC ACID, Boronic acid,B-(4-fluoro-3-nitrophenyl)-

Molecular Formula:	C₆H₅BFNO₄	Molecular Weight:	184.917603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDPKQZFQCPEJNH-UHFFFAOYSA-N