Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.

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1 – 15 of 1,697 results

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1H-Benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1007206-54-3 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.10 MDL Number: MFCD11054041 InChI Key: HCWNKNYTHLBIHX-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole PubChem CID: 46738006 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1

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PubChem CID	46738006
CAS	1007206-54-3
Molecular Weight (g/mol)	244.10
MDL Number	MFCD11054041
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
InChI Key	HCWNKNYTHLBIHX-UHFFFAOYSA-N
Molecular Formula	C13H17BN2O2

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4-Amino-2,5-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 939807-75-7 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD09743045 InChI Key: SOHBHFWRCLJGDV-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 IUPAC Name: 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F

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Specifications

PubChem CID	57955144
CAS	939807-75-7
Molecular Weight (g/mol)	255.072
MDL Number	MFCD09743045
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
Synonym	4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	SOHBHFWRCLJGDV-UHFFFAOYSA-N
Molecular Formula	C12H16BF2NO2

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Pinacolborane, 97%, stabilized

CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

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PubChem CID	6364989
CAS	25015-63-8
Molecular Weight (g/mol)	127.98
MDL Number	MFCD00674030
SMILES	CC1(C)OBOC1(C)C
Synonym	pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n
IUPAC Name	4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
InChI Key	UCFSYHMCKWNKAH-UHFFFAOYSA-N
Molecular Formula	C6H13BO2

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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%

CAS: 214360-73-3 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02093721 InChI Key: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

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PubChem CID	2734620
CAS	214360-73-3
Molecular Weight (g/mol)	219.09
MDL Number	MFCD02093721
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
Synonym	4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	ZANPJXNYBVVNSD-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

Bis(pinacolato)diboron 99.0+%, TCI America™

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

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PubChem CID	2733548
CAS	73183-34-3
Molecular Weight (g/mol)	253.94
MDL Number	MFCD00799570
SMILES	CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Synonym	bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
IUPAC Name	4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
InChI Key	IPWKHHSGDUIRAH-UHFFFAOYSA-N
Molecular Formula	C12H24B2O4

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3-Hydroxy-4-methoxyphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 269410-23-3 Molecular Formula: C13H19BO4 Molecular Weight (g/mol): 250.10 MDL Number: MFCD09027077 InChI Key: WINSAMQIAMEZIK-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol PubChem CID: 17750251 IUPAC Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1

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PubChem CID	17750251
CAS	269410-23-3
Molecular Weight (g/mol)	250.10
MDL Number	MFCD09027077
SMILES	COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
Synonym	2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol
IUPAC Name	2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	WINSAMQIAMEZIK-UHFFFAOYSA-N
Molecular Formula	C13H19BO4

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Quinoxaline-6-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1167418-13-4 Molecular Formula: C14H17BN2O2 Molecular Weight (g/mol): 256.11 MDL Number: MFCD11054040 InChI Key: ZYWICCYXTGRUNM-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44118298 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1

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PubChem CID	44118298
CAS	1167418-13-4
Molecular Weight (g/mol)	256.11
MDL Number	MFCD11054040
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
InChI Key	ZYWICCYXTGRUNM-UHFFFAOYSA-N
Molecular Formula	C14H17BN2O2

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

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PubChem CID	2795455
CAS	501945-71-7
Molecular Weight (g/mol)	260.16
MDL Number	MFCD05664405
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Synonym	2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
IUPAC Name	2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YFTHTJAPODJVSL-UHFFFAOYSA-N
Molecular Formula	C14H17BO2S

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2-Chloropyrimidine-5-boronic acid pinacol ester, 95%

CAS: 1003845-08-6 Molecular Formula: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 MDL Number: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

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Specifications

PubChem CID	51341943
CAS	1003845-08-6
Molecular Weight (g/mol)	240.49
MDL Number	MFCD11856048
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Synonym	2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	VLAPDEKXZLRRKV-UHFFFAOYSA-N
Molecular Formula	C10H14BClN2O2

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2-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 461451-63-8 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD09260444 InChI Key: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N

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Specifications

PubChem CID	22180790
CAS	461451-63-8
Molecular Weight (g/mol)	247.076
MDL Number	MFCD09260444
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
Synonym	5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile
IUPAC Name	5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	IMEIHRCZDURBEC-UHFFFAOYSA-N
Molecular Formula	C13H15BFNO2

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4-Nitrobenzeneboronic acid pinacol ester, 98%

CAS: 171364-83-3 Molecular Formula: C12H16BNO4 Molecular Weight (g/mol): 249.073 MDL Number: MFCD02179437 InChI Key: LUWACRUAJXZANC-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester; PubChem CID: 2773555 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	2773555
CAS	171364-83-3
Molecular Weight (g/mol)	249.073
MDL Number	MFCD02179437
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester;
IUPAC Name	4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane
InChI Key	LUWACRUAJXZANC-UHFFFAOYSA-N
Molecular Formula	C12H16BNO4

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4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester, 95%

CAS: 775351-40-1 Molecular Formula: C13H17BN4O2 Molecular Weight (g/mol): 272.115 MDL Number: MFCD12761127 InChI Key: ONAVJWUKLJDJAI-UHFFFAOYSA-N Synonym: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole PubChem CID: 45785702 IUPAC Name: 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3

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Specifications

PubChem CID	45785702
CAS	775351-40-1
Molecular Weight (g/mol)	272.115
MDL Number	MFCD12761127
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
Synonym	5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole
IUPAC Name	5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole
InChI Key	ONAVJWUKLJDJAI-UHFFFAOYSA-N
Molecular Formula	C13H17BN4O2

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2-Amino-4-methylpyrimidine-5-boronic acid pinacol ester, 96%

CAS: 944401-55-2 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.09 MDL Number: MFCD18072554 InChI Key: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC Name: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	52987906
CAS	944401-55-2
Molecular Weight (g/mol)	235.09
MDL Number	MFCD18072554
SMILES	CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
IUPAC Name	4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key	SYJMHOBGFXCKRG-UHFFFAOYSA-N
Molecular Formula	C11H18BN3O2

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4-Difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1628442-55-6 Molecular Formula: C13H16BF3O3 Molecular Weight (g/mol): 288.073 MDL Number: MFCD22419269 InChI Key: LLJRSXMGPKHUQX-UHFFFAOYSA-N Synonym: 2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 79661309 IUPAC Name: 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F

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Specifications

PubChem CID	79661309
CAS	1628442-55-6
Molecular Weight (g/mol)	288.073
MDL Number	MFCD22419269
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F
Synonym	2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester
IUPAC Name	2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	LLJRSXMGPKHUQX-UHFFFAOYSA-N
Molecular Formula	C13H16BF3O3

2-(tert-butoxycarbonylamino)pyrimidine-5-boronic acid, 97%, Thermo Scientific™

CAS: 1032758-88-5 Molecular Formula: C15H24BN3O4 Molecular Weight (g/mol): 321.184 MDL Number: MFCD09027069 InChI Key: XICHESWFGOSKMN-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonylamino pyrimidine-5-boronic acid, pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-tert-butoxycarbonylamino pyrimidine-5-boronic acid pinacol ester,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-boc-amino pyrimidine-5-boronic acid pinacol ester,2-tert-butoxycarbonylamino pyrimidine-5-boronic a,2-tert-butoxycarbonyl amino pyrimidin-5-yl boronic acid pinacol ester,2-tert-butoxycarbonylamino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine PubChem CID: 17750223 IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	17750223
CAS	1032758-88-5
Molecular Weight (g/mol)	321.184
MDL Number	MFCD09027069
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC(=O)OC(C)(C)C
Synonym	2-tert-butoxycarbonylamino pyrimidine-5-boronic acid, pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-tert-butoxycarbonylamino pyrimidine-5-boronic acid pinacol ester,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-boc-amino pyrimidine-5-boronic acid pinacol ester,2-tert-butoxycarbonylamino pyrimidine-5-boronic a,2-tert-butoxycarbonyl amino pyrimidin-5-yl boronic acid pinacol ester,2-tert-butoxycarbonylamino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine
IUPAC Name	tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
InChI Key	XICHESWFGOSKMN-UHFFFAOYSA-N
Molecular Formula	C15H24BN3O4

Dioxaborolanes

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