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Profile: BoroPharm Inc. specializes in chemical building blocks. We also provide heteroaromatic boronic esters and custom synthesis solutions. Our product line includes (1,5-cyclooctadiene)(methoxy)iridium(I) dimer, (2,3-dimethylphenyl)trimethylsilane, (2,6-dimethylphenyl)trimethylsilane, (3-bromophenyl)trimethylsilane, (3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)trimethylsilane, (3-chlorophenyl)trimethylsilane, (3-ethoxyphenyl)trimethylsilane and (3-methoxyphenyl)trimethylsilane.

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• 4,4,5,5-Tetramethyl-2-(3-trifluoromethoxyphenyl)-1,3,2-dioxaborolane

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 262376-31-8
Synonyms: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane, 3-(trifluoromethoxy)benzeneboronic acid, pinacol ester, 3-(trifluoromethoxy)phenylboronic acid, pinacol ester, 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane, AC1MC31T, SureCN5892571, CTK8B6819, MolPort-000-158-623, ANW-54510, PC5663, AKOS015960082, AB22729, AK-84202, KB-33350, FT-0644160, 3-trifluoromethoxyphenylboronic acid, pinacol ester, A818337, 4,4,5,5-tetramethyl-2-[3-(trifluoromethyloxy)phenyl]-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[3-(TRIFLUOROMETHOXY)PHENYL]-, 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula:	C₁₃H₁₆BF₃O₃	Molecular Weight:	288.070550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BUSBFOTXIPZTDH-UHFFFAOYSA-N

• 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole

IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 832114-00-8
Synonyms: 643882_ALDRICH, BM308, 3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Molecular Formula:	C₁₁H₁₈BNO₃	Molecular Weight:	223.076520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVLHETBAROWASE-UHFFFAOYSA-N

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

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269409-97-4
Synonyms: 522554_ALDRICH, 2-Hydroxyphenylboronic acid pinacol ester, ST5405622, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLROJECCXBBKPZ-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester

IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula:	C₁₅H₂₀BNO₂	Molecular Weight:	257.135800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

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

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₅BN₂O₂	Molecular Weight:	194.038600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 1h-Pyrazole, 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-

IUPAC Name: trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane | CAS Registry Number: 903550-12-9
Synonyms: 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid, pinacol ester, SureCN2280036, CTK8B2916, MolPort-002-054-875, ANW-41320, AKOS005259356, AK-98391, KB-08513, B-4916, 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid pinacol ester, 1-(2-Trimethylsilylethoxy)methylpyrazole-5-boronic acid, pinacol ester,, 1-(2-TRIMETHYLSILANYLETHOXYMETHYL)-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Molecular Formula:	C₁₅H₂₉BN₂O₃Si	Molecular Weight:	324.298860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVCZMGOMGHMAIX-UHFFFAOYSA-N

• 5-Indanol

IUPAC Name: 2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 1470-94-6
Synonyms: 5-Hydroxyhydrindene, 5-Hydroxyindan, Indan-5-ol, 5-INDANOL, 1H-Inden-5-ol, 2,3-dihydro-, I2215_ALDRICH, WLN: L56T&J GQ, NSC9775, NSC 9775, EINECS 216-006-3, CID15118, BRN 1936314, ZINC01700185, AI3-39160, BBV-5095172, LS-81286, 4-06-00-03829 (Beilstein Handbook Reference), I01-1757, InChI=1/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PEHSSTUGJUBZBI-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-methyl-3-thienyl)-

IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane | CAS Registry Number: 910553-12-7
Synonyms: 4,4,5,5-tetramethyl-2-(2-methylthiophen-3-yl)-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-(2-methyl-3-thienyl)-1,3,2-dioxaborolane, 2-Methylthiophene-3-boronic acid pinacol ester, PubChem18463, SureCN2563579, CTK8B8236, ANW-59739, AKOS015950275, QC-6042, RL05725, AK-38203, KB-35409, A843713, 4,4,5,5-tetramethyl-2-(2-methyl-3-thiophenyl)-1,3,2-dioxaborolane

Molecular Formula:	C₁₁H₁₇BO₂S	Molecular Weight:	224.127480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCOQKTIMEQOYNN-UHFFFAOYSA-N

• 2-(pinacolateboryl)indole

IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | CAS Registry Number: 476004-81-6
Synonyms: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 2-(PINACOLATEBORYL)INDOLE, 1H-Indole-2-boronic acid pinacol ester, INDOLE-2-BORONIC ACID PINACOL ESTER, SureCN824089, AGN-PC-007H01, MolPort-015-143-364, Indole-2-boronic acid pinacol ester,, AKOS016001837, MB07604, RP28563, 2-INDOLEBORONIC ACID PINACOL ESTER, AK-42090, KB-52653, B-2426, 1H-INDOL-2-YL-BORONIC ACID PINACOL ESTER, B-1H-INDOL-2-YL-BORONIC ACID (PINACOL ESTER FORM), 1H-Indole, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₁₈BNO₂	Molecular Weight:	243.109220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IAQBURSQTCOSBP-UHFFFAOYSA-N

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester

IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	208.065180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)nicotinic Acid Ethyl Ester

IUPAC Name: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate | CAS Registry Number: 916326-10-8
Synonyms: 3-(ETHOXYCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester, ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AC1MXKBJ, PubChem20148, SureCN701931, CTK8B3315, MolPort-000-141-007, ANW-42261, AKOS005259565, AB20767, QC-2062, RL05772, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AK-40750, ETHYL NICOTINATE-5-PINACOLBORONATE, KB-51321, AB1007253, B-4445

Molecular Formula:	C₁₄H₂₀BNO₄	Molecular Weight:	277.123900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKGQTSJZFBTEOB-UHFFFAOYSA-N

• 4-Methylthiophene-2-boronic acid pinacol ester

IUPAC Name: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 635305-48-5
Synonyms: 4,4,5,5-tetramethyl-2-(4-methylthiophen-2-yl)-1,3,2-dioxaborolane, SureCN1988136, CTK5B9422, ANW-41971, AKOS015943401, AG-G-36004, QC-4842, AK-85466, KB-39985, 4-Methyl-2-thienylboronic acid pinacol ester, A-9149, 2-(4-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene

Molecular Formula:	C₁₁H₁₇BO₂S	Molecular Weight:	224.127480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNRMPXJVCSMVMA-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-benzonitrile

IUPAC Name: 2-hydroxy-4-methylbenzonitrile | CAS Registry Number: 18495-14-2
Synonyms: 2-Hydroxy-4-methylbenzonitrile, 2-HYDROXY-4-METHYL-BENZONITRILE, AG-E-34357, BENZONITRILE, 2-HYDROXY-4-METHYL-, SureCN2614496, KSC494O6P, AGN-PC-0019BQ, Ambap18495-14-2, 2-CYANO-5-METHYLPHENOL, 2-Hydroxy-4-methyk-benzonitrile, CTK3J4767, 4-CYANO-3-HYDROXYTOLUENE, MolPort-002-344-405, ANW-49629, CL8169, 4-METHYL-2-HYDROXYBENZONITRILE, AKOS011586562, AB11820, AK-33832, BR-33832

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAFLXCCXXVMUKI-UHFFFAOYSA-N

• 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol ester

IUPAC Name: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate | CAS Registry Number: 1025718-91-5
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 3-(Methoxycarbonyl)pyridin-5-ylboronic acid pinacol ester, methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AGN-PC-01LR1K, SureCN1052988, CTK4A1231, MolPort-001-767-652, BM639, ACT11269, MAY00067, ANW-64019, SBB102624, AKOS015892427, AG-D-11890, MB06752, AK-56346, AM807739, KB-27624, A-4199, I02-5167

Molecular Formula:	C₁₃H₁₈BNO₄	Molecular Weight:	263.097320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJOJOCXHLGXEQA-UHFFFAOYSA-N

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

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile | CAS Registry Number: 676501-85-2
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHENE-2-CARBONITRILE, AG-G-56087, SureCN1758408, CTK5C6486, MolPort-008-155-534, ANW-53209, AKOS005256229, QC-6746, AK-94583, KB-243537, 5-Cyanothiophene-2-boronic acid pinacol ester, 5-CYANOTHIOPHEN-2-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₁H₁₄BNO₂S	Molecular Weight:	235.110360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKRPJAKTFWEYGA-UHFFFAOYSA-N

• 3,5-Dibromophenol

IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula:	C₆H₄Br₂O	Molecular Weight:	251.903360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 3,4-Dichlorophenol

IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N