6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydrofuro[2,3-c][1,2,4]triazolo[1,5-a]pyridine,6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7,9-dihydrofuro[3,4-c][1,2,4]triazolo[1,5-a]pyridine Suppliers & Manufacturers

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207101 to 207150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7,8-dihydrofuro[2,3-c][1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2919363-77-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-7,9-dihydrofuro[3,4-c][1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2919363-74-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8,9-dihydro-7H-cyclopenta[c][1,2,4]triazolo[1,5-a]pyridine (1 supplier)

2919363-65-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline | CAS Registry Number: 2235386-18-0
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-8-(TRIFLUOROMETHYL)QUINOLINE, AT36227, MB17522, CS-0093493

Molecular Formula:	C₁₆H₁₇BF₃NO₂	Molecular Weight:	323.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTKBPPHPZCREHQ-UHFFFAOYSA-N

2235386-18-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine (12 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine | CAS Registry Number: 1188539-34-5
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine

Molecular Formula:	C₁₃H₁₆BNO₃	Molecular Weight:	245.082040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSSJAXUDJLCMNO-UHFFFAOYSA-N

1188539-34-5

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazo[4,5-b]pyridin-2(3h)-one (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,3a-dihydroimidazo[4,5-b]pyridin-2-one | CAS Registry Number: 1209485-79-9
Synonyms: MB19665, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZO[4,5-B]PYRIDIN-2(3H)-ONE

Molecular Formula:	C₁₂H₁₆BN₃O₃	Molecular Weight:	261.084740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKMQLTCSJORAGH-UHFFFAOYSA-N

1209485-79-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzothiophene-3-carbaldehyde | CAS Registry Number: 1426082-56-5
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[B]THIOPHENE-3-CARBALDEHYDE, AKOS027332030

Molecular Formula:	C₁₅H₁₇BO₃S	Molecular Weight:	288.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LINPOTKSYHWANB-UHFFFAOYSA-N

1426082-56-5

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c]isothiazole (1 supplier)

1809203-56-2

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[cd]indol-2(1H)-one (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[cd]indol-2-one | CAS Registry Number: 2504241-18-1
Synonyms: CS-0435653

Molecular Formula:	C₁₇H₁₈BNO₃	Molecular Weight:	295.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNKNOKMVMVEYJQ-UHFFFAOYSA-N

2504241-18-1

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D][1,2,3]TRIAZIN-4(3H)-ONE (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,2,3-benzotriazin-4-one | CAS Registry Number: 1209498-50-9
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,2,3]triazin-4(3H)-one, SCHEMBL3262215, CS-0083061, D74475

Molecular Formula:	C₁₃H₁₆BN₃O₃	Molecular Weight:	273.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZGBODJRTLBEED-UHFFFAOYSA-N

1209498-50-9

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D][1,3]DIOXOLE-5-CARBONITRILE (1 supplier)

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isothiazole (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzothiazole | CAS Registry Number: 1104071-55-7
Synonyms: SureCN1594232, MB19137, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]ISOTHIAZOLE

Molecular Formula:	C₁₃H₁₆BNO₂S	Molecular Weight:	261.147640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPWPZLWTLNTQMK-UHFFFAOYSA-N

1104071-55-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isoxazol-3-amine (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzoxazol-3-amine | CAS Registry Number: 2377608-60-9
Synonyms: 3-Aminobenzo[d]isoxazole-6-boronic acid pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]ISOXAZOL-3-AMINE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2-BENZOXAZOL-3-AMINE, ZINC206179022, MB19382, BS-34671, CS-0176641

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLCZZUDXADYFSH-UHFFFAOYSA-N

2377608-60-9

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1105710-32-4
Synonyms: SCHEMBL1519980, RVSGJKHNWXFXCD-UHFFFAOYSA-N, AKOS022178954, MB12755, AK-43800, DA-15537, 2-OXO-2,3-DIHYDROBENZO[D]OXAZOL-6-YLBORONIC ACID PINACOL ESTER, 6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-3H-benzooxazol-2-one, 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3H-BENZOOXAZOL-2-ONE

Molecular Formula:	C₁₃H₁₆BNO₄	Molecular Weight:	261.081440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVSGJKHNWXFXCD-UHFFFAOYSA-N

1105710-32-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole | CAS Registry Number: 1810038-58-4
Synonyms: BENZO[D]OXAZOL-6-YLBORONIC ACID PINACOL ESTER, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole, SCHEMBL14662076, GFKZCRRRPMENIV-UHFFFAOYSA-N, MolPort-044-650-544, MB12483, AK00739654, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzooxazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole

Molecular Formula:	C₁₃H₁₆BNO₃	Molecular Weight:	245.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFKZCRRRPMENIV-UHFFFAOYSA-N

1810038-58-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2(3H)-one (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzothiazol-2-one | CAS Registry Number: 1613639-44-3
Synonyms: SCHEMBL15799383, AKOS015943017, ZINC203612674, MB12748, CS-0368988, 2-BENZOTHIAZOLINONE-6-BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3H-benzothiazol-2-one

Molecular Formula:	C₁₃H₁₆BNO₃S	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIRXQAILTDQHNR-UHFFFAOYSA-N

1613639-44-3

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-amine (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1244041-62-0
Synonyms: AB69991, 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOTHIAZOL-2-YLAMINE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOL-2-AMINE

Molecular Formula:	C₁₃H₁₇BN₂O₂S	Molecular Weight:	276.162280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXZCACNCWPZWPO-UHFFFAOYSA-N

1244041-62-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (13 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole | CAS Registry Number: 1002309-47-8
Synonyms: SureCN138769, CTK8C4571, ANW-72370, AKOS016007619, AB65604, AK-41387, KB-47712, Benzothiazole-6-boronic acid pinacol ester, Benzothiazole-6-boronic acid, pinacol ester,, A-4039, BENZOTHIAZOLE-6-BORONIC ACID, PINACOL ESTER, BENZO[D]THIAZOL-6-YLBORONIC ACID PINACOL ESTER, 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZOTHIAZOLE

Molecular Formula:	C₁₃H₁₆BNO₂S	Molecular Weight:	261.147640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLJNKSRMMHATGX-UHFFFAOYSA-N

1002309-47-8

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[de]isochromene-1,3-dione (3 suppliers)

IUPAC Name: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione | CAS Registry Number: 1193092-34-0
Synonyms: SCHEMBL9951295, CS-0368989

Molecular Formula:	C₁₈H₁₇BO₅	Molecular Weight:	324.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMJFXTLOXFNONV-UHFFFAOYSA-N

1193092-34-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)bicyclo[4.1.0]heptan-3-one (2 suppliers)

2761985-36-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman (13 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1002727-88-9
Synonyms: 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman, BD231670, SureCN461205, CTK3J8718, MolPort-009-013-666, ANW-52904, SBB102266, AKOS015999942, Chroman-6-boronic acid, pinacol ester, AG-D-04871, CC32839, RP06321, AK-94326, AM802817, KB-144886, Y6765, 3,4-Dihydro-2H-chromene-6-boronic acid, pinacol ester, 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(3,4-dihydro-2H-1-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₁BO₃	Molecular Weight:	260.136440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDSHAELUPJMEBM-UHFFFAOYSA-N

1002727-88-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-one (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrochromen-2-one | CAS Registry Number: 2484920-14-9
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrochromen-2-one, MFCD28385796, AT26751, BS-48072, CS-0529720, EN300-23409719, Z2182007473, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1-benzopyran-2-one, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3,4-DIHYDRO-2H-1-BENZOPYRAN-2-ONE

Molecular Formula:	C₁₅H₁₉BO₄	Molecular Weight:	274.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGTGWPZRWOIMTE-UHFFFAOYSA-N

2484920-14-9

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline | CAS Registry Number: 2304630-75-7
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cinnoline, CS-0093552

Molecular Formula:	C₁₄H₁₇BN₂O₂	Molecular Weight:	256.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAVJLMUMXNVZEA-UHFFFAOYSA-N

2304630-75-7

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)H-imidazo[1,5-a]pyridine (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine | CAS Registry Number: 1445860-57-0
Synonyms: AK542359, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine, AKOS027460620

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZJJVTPTNZCPNF-UHFFFAOYSA-N

1445860-57-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-en-1-yl benzoate (1 supplier)

2885273-55-0

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-1-ol (3 suppliers)

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexanenitrile (1 supplier)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrazine (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrazine | CAS Registry Number: 1445860-58-1
Synonyms: IMIDAZO[1,2-A]PYRAZINE-6-BORONIC ACID PINACOL ESTER, AKOS005259473, ZINC169968627, MB11586, CS-0368527, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRAZINE

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSLBYCNGPPAPDS-UHFFFAOYSA-N

1445860-58-1

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRIDINE-3-CARBONITRILE (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carbonitrile | CAS Registry Number: 1989745-33-6
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine-3-carbonitrile, HSYXPBBUVZVVBG-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₆BN₃O₂	Molecular Weight:	269.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSYXPBBUVZVVBG-UHFFFAOYSA-N

1989745-33-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 2018362-18-8
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-A]PYRIMIDINE, AB68591, IMIDAZO[1,2-A]PYRIMIDIN-6-YLBORONIC ACID PINACOL ESTER, IMIDAZO[1,2-A]PYRIMIDINE-6-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZJUKPQNWSRILH-UHFFFAOYSA-N

2018362-18-8

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)IMIDAZO[1,2-B]PYRIDAZINE (3 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine | CAS Registry Number: 1356578-38-5
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazine, SCHEMBL15288398, VZFBCTYFSMFHSR-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VZFBCTYFSMFHSR-UHFFFAOYSA-N

1356578-38-5

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine-3-carbonitrile (1 supplier)

2883045-00-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-3-one (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroindol-3-one | CAS Registry Number: 2304633-97-2
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLIN-3-ONE, ZINC205048135, (3-OXOINDOLIN-6-YL)BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroindol-3-one

Molecular Formula:	C₁₄H₁₈BNO₃	Molecular Weight:	259.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZXUHLRKJJHDLD-UHFFFAOYSA-N

2304633-97-2

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline (6 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole | CAS Registry Number: 2304634-69-1
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLINE, ZINC169809857, MB19085, 6-(hydroxyboranyl)indoline pinacol ester, AS-50239, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline 2304634-69-1, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDRO-1H-INDOLE

Molecular Formula:	C₁₄H₂₀BNO₂	Molecular Weight:	245.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCQAFJWIZVXINA-UHFFFAOYSA-N

2304634-69-1

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 862081-38-7
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1(3H)-one, SCHEMBL1240023, WYVNPLWFLYLLAQ-UHFFFAOYSA-N, AKOS022178905, AK-43796, BG00318320, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-2-benzofuran-1-one

Molecular Formula:	C₁₄H₁₇BO₄	Molecular Weight:	260.096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYVNPLWFLYLLAQ-UHFFFAOYSA-N

862081-38-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1-amine (2 suppliers)

2818961-89-4

6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)isoquinoline (11 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | CAS Registry Number: 675576-26-8
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOQUINOLINE, PubChem11572, SureCN2232278, CTK5C6302, AG-G-55506, AK142035, KB-73723, A9049, FT-0603967, FT-0603968, Isoquinoline,6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₅H₁₈BNO₂	Molecular Weight:	255.119920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFALMDZWCMSBFO-UHFFFAOYSA-N

675576-26-8

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-2-AMINE (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine | CAS Registry Number: 1312611-42-9
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine, SCHEMBL101385, ZINC201843282, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Naphthalenamine

Molecular Formula:	C₁₆H₂₀BNO₂	Molecular Weight:	269.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYPIFYFMBFDWRF-UHFFFAOYSA-N

1312611-42-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1310383-00-6
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINALDEHYDE, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbaldehyde, starbld0017219, 5-Formylpyridine-2-boronic acid pinacol ester, AKOS015950149, AB31175, BB 0261668, CS-0093970

Molecular Formula:	C₁₂H₁₆BNO₃	Molecular Weight:	233.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXYCTLBBHFHFKG-UHFFFAOYSA-N

1310383-00-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (1 supplier)

1627110-84-2

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE (14 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile | CAS Registry Number: 1073353-83-9
Synonyms: 5-Cyanopyridine-2-boronic acid pinacol ester, AG-D-22709, BD228410, SureCN14235345, AGN-PC-01LR79, BE07, CTK4A5364, MolPort-002-344-303, ANW-42934, AKOS015892236, AB31138, AM80928, QC-6493, AK-92102, KB-43034, 5-Cyanopyridine-2-boronic acid pinacol ester,, A-4812, C90053, I02-3371, 5-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER

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

InChIKey: USYWPRFJTBASTH-UHFFFAOYSA-N

1073353-83-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phthalazin-1(2H)-one (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-phthalazin-1-one | CAS Registry Number: 2586056-48-4
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-phthalazin-1-one, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydrophthalazin-1-one, AKOS033921453, AT34483, CS-0368530, EN300-202902, Z1947741157, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydrophthalazin-1-one

Molecular Formula:	C₁₄H₁₇BN₂O₃	Molecular Weight:	272.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDLVZDSCWSQWRD-UHFFFAOYSA-N

2586056-48-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1310383-53-9
Synonyms: 6-Formylpyridine-2-boronic acid pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBALDEHYDE, AGN-PC-01LR7W, BE23, MolPort-002-344-445, AKOS015950045, AB31171, AK110498, KB-247011, 6-FORMYLPYRIDIN-2-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₆BNO₃	Molecular Weight:	233.071340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTOCHGAHIUKMEI-UHFFFAOYSA-N

1310383-53-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile (12 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | CAS Registry Number: 952402-79-8
Synonyms: 6-Cyanopyridine-2-boronic acid pinacol ester, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, AGN-PC-01LR7A, SureCN2133037, BE08, MolPort-002-344-304, AKOS015941099, AB31140, RL06004, RP05520, AK110497, KB-44248, Y4827, C90057, D-5097, 6-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE, 952402-29-8

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

InChIKey: DPFGNHMAUFKOCZ-UHFFFAOYSA-N

952402-79-8

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZIN-2-AMINE, N,N-DI(BOC) (3 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]carbamate | CAS Registry Number: 1400668-06-5
Synonyms: SCHEMBL12446647, MPDGREDXDDKJJG-UHFFFAOYSA-N, 2-Bis(tert-butoxycarbonyl)amino-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))pyrazine, N,N-BisBoc 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine, N,N-Di-Boc-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine, tert-butyl N-[(tert-butoxy)carbonyl]-N-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]carbamate

Molecular Formula:	C₂₀H₃₂BN₃O₆	Molecular Weight:	421.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPDGREDXDDKJJG-UHFFFAOYSA-N

1400668-06-5

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carbonitrile (1 supplier)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2-carbonitrile | CAS Registry Number: 1186115-53-6
Synonyms: 6-Cyanopyrazine-2-boronic acid pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE-2-CARBONITRILE, AGN-PC-07H85O, SCHEMBL2133473, AKOS015947289, AB50674, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRAZINECARBONITRILE

Molecular Formula:	C₁₁H₁₄BN₃O₂	Molecular Weight:	231.058760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSHMPQNTGLWSJK-UHFFFAOYSA-N

1186115-53-6

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyr Imidine (11 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1416437-27-8
Synonyms: PYRAZOLO[1,5-A]PYRIMIDINE-6-BORONIC ACID PINACOL ETER, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazolo[1,5-a]pyrimidine, PB37762, TC-072696, Q-3881, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.085340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPDVTVCGCCNYOC-UHFFFAOYSA-N

1416437-27-8

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 1873385-99-9
Synonyms: FGFRAYNBNAPVCJ-UHFFFAOYSA-N, ZINC584648415

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGFRAYNBNAPVCJ-UHFFFAOYSA-N

1873385-99-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 2434640-42-1
Synonyms: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, G86736, EN300-7463256, Z4046924078

Molecular Formula:	C₁₃H₁₅BN₄O₂	Molecular Weight:	270.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CLUXGOQJPLCDDZ-UHFFFAOYSA-N

2434640-42-1

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3-amine (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3-amine | CAS Registry Number: 2085312-62-3
Synonyms: 6-AMINOPYRIDAZINE-3-BORONIC ACID PINACOL ESTER, MFCD08460521, AKOS015947124, AB45714, CS-0368332, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZIN-3-AMINE

Molecular Formula:	C₁₀H₁₆BN₃O₂	Molecular Weight:	221.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFPIHKOJTYBJIR-UHFFFAOYSA-N

2085312-62-3

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