6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-BENZODIOXOL-5-OL,6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

206701 to 206750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-BENZODIOXOL-5-OL (1 supplier)

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine | CAS Registry Number: 1260091-04-0
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]OXAZOL-2-AMINE, AGN-PC-0CWCHW, SCHEMBL2725015, ASSAPUPXNGWQKH-UHFFFAOYSA-N, MB19143

Molecular Formula:	C₁₃H₁₇BN₂O₃	Molecular Weight:	260.096680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASSAPUPXNGWQKH-UHFFFAOYSA-N

1260091-04-0

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-INDAZOLE (2 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[6-(trifluoromethyl)pyridin-2-yl]indazole | CAS Registry Number: 1864768-32-0
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(6-(trifluoromethyl)pyridin-2-yl)-1H-indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[6-(trifluoromethyl)pyridin-2-yl]-1H-indazole, AKOS037644971, AS-55746, D86213, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[6-(trifluoromethyl)pyridin-2-yl]indazole

Molecular Formula:	C₁₉H₁₉BF₃N₃O₂	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QOTUCQLCJSAPRA-UHFFFAOYSA-N

1864768-32-0

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

1315312-73-2

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-1-carboxylic acid | CAS Registry Number: 1290056-68-6
Synonyms: SCHEMBL2709514, PVUWMHABPMJUDP-UHFFFAOYSA-N, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-napthoic acid

Molecular Formula:	C₁₇H₁₉BO₄	Molecular Weight:	298.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVUWMHABPMJUDP-UHFFFAOYSA-N

1290056-68-6

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzimidazol-2-amine (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-amine | CAS Registry Number: 863328-18-1
Synonyms: SCHEMBL3132769, FACVWFDWFBHHGO-UHFFFAOYSA-N, MB19359, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-amine, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[D]IMIDAZOL-2-AMINE

Molecular Formula:	C₁₃H₁₈BN₃O₂	Molecular Weight:	259.111920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FACVWFDWFBHHGO-UHFFFAOYSA-N

863328-18-1

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole;hydrochloride | CAS Registry Number: 1704081-85-5
Synonyms: AKOS025286866, AM87674, AK166714

Molecular Formula:	C₁₃H₁₈BClN₂O₂	Molecular Weight:	280.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTBBBFVYOSIVGI-UHFFFAOYSA-N

1704081-85-5

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzotriazole (10 suppliers)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzotriazole | CAS Registry Number: 1257651-13-0
Synonyms: 1H-Benzo[d][1,2,3]triazol-5-ylboronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-benzotriazole, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole, SureCN794235, AKOS015960302, MB11963, KB-40803, 1H-BENZO[D]TRIAZOL-5-BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[D][1,2,3]TRIAZOLE

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.085340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUYDCPHDUNQFKF-UHFFFAOYSA-N

1257651-13-0

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indazol-3-amine (9 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine | CAS Registry Number: 1187968-75-7
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-indazol-3-amine, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOL-3 AMINE, ACMC-20eayk, CTK8E5286, AG-L-62651, MB19265, KB-125251, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOL-3-AMINE

Molecular Formula:	C₁₃H₁₈BN₃O₂	Molecular Weight:	259.111920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOMPWZVQTDEPHU-UHFFFAOYSA-N

1187968-75-7

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 2106826-80-4
Synonyms: CS-0356434, EN300-767896, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[4,3-b]pyridine

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPPIOUNGITWRGK-UHFFFAOYSA-N

2106826-80-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (1 supplier)

6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1h-Pyrrolo[3,2-B]pyridine (13 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1045855-91-1
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine, 1H-PYRROLO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, PubChem20154, SureCN945212, AC1Q2CT4, CTK6B2378, MolPort-005-957-093, ANW-72204, SBB071391, AKOS015842278, AG-A-88238, PB29725, RL00218, AK-49004, KB-44244, FT-0651994, A-5891, 4-AZAINDOLE-6-BORONIC ACID PINACOL ESTER, A801006, S14-1657

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.097280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVVACKKTPDWXJM-UHFFFAOYSA-N

1045855-91-1

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-quinazolin-4-one (6 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinazolin-4-one | CAS Registry Number: 1009303-58-5
Synonyms: SCHEMBL3225882, SCHEMBL8212169, MB17516, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINAZOLIN-4-OL

Molecular Formula:	C₁₄H₁₇BN₂O₃	Molecular Weight:	272.107380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFNLSARGOZGEQL-UHFFFAOYSA-N

1009303-58-5

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2(1H)-Quinolinone (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-2-one | CAS Registry Number: 1207370-28-2
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1h)-one, AK165174, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLIN-2-OL, 2-Pyridinone-6-boronic ester, SCHEMBL2098959, JZUNBRFCAFIQJB-UHFFFAOYSA-N, MolPort-038-934-402, MFCD18427677, AKOS025146762, AKOS027332031, ZINC202534079, FCH2804547, AK332669, 2-Quinolinone-6-boronic acid pinacol ester, 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroquinolin-2-one, 2(1H)-Quinolinone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)quinolin-2(1H)-one

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZUNBRFCAFIQJB-UHFFFAOYSA-N

1207370-28-2

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | CAS Registry Number: 1650548-67-6
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, KM5404, MFCD21609474, AKOS027448494, ZINC169794277, AK520398, BG00969415, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H-[1,4]dioxino[2,3-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine, AldrichCPR, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H,3H-[1,4]DIOXINO[2,3-B]PYRIDINE

Molecular Formula:	C₁₃H₁₈BNO₄	Molecular Weight:	263.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQIIIMVHMHSXKH-UHFFFAOYSA-N

1650548-67-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol (1 supplier)

1799980-05-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-5-ol (1 supplier)

2795101-93-6

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine (1 supplier)

2816116-59-1

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzodioxine-5-carbaldehyde | CAS Registry Number: 1853176-74-5
Synonyms: CS-0188906

Molecular Formula:	C₁₅H₁₉BO₅	Molecular Weight:	290.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JACDTJCYGKTKTN-UHFFFAOYSA-N

1853176-74-5

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

2919362-54-0

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1445800-21-4
Synonyms: AKOS032954176

Molecular Formula:	C₁₅H₂₀BNO₃	Molecular Weight:	273.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXQKNFKIFXVPGE-UHFFFAOYSA-N

1445800-21-4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-((2-(trimethylsilyl)ethoxy)methyl)isoquinolin-1(2H)-one (2 suppliers)

2818961-76-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine (11 suppliers)

IUPAC Name: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane | CAS Registry Number: 1188926-86-4
Synonyms: AC1Q2CT2, CTK6B2380, AKOS015842277, AG-A-88240, AK-56458, A-6132, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine

Molecular Formula:	C₁₆H₂₄BNO₃Si	Molecular Weight:	317.263160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDKZKDBOSLDGQN-UHFFFAOYSA-N

1188926-86-4

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIMETHYLSILYL)FURO[3,2-B]PYRIDINEÂ� (1 supplier)

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde | CAS Registry Number: 1381940-44-8
Synonyms: 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbaldehyde, ZINC170007319

Molecular Formula:	C₁₇H₁₉BO₃	Molecular Weight:	282.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIVASFACMOHKLY-UHFFFAOYSA-N

1381940-44-8

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene-2-carbonitrile | CAS Registry Number: 1255871-58-9
Synonyms: SCHEMBL746797, YNTSTDGIFFKKPW-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₈BNO₂	Molecular Weight:	279.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNTSTDGIFFKKPW-UHFFFAOYSA-N

1255871-58-9

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-nitrobenzyl acetate (0 suppliers)

IUPAC Name: [2-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl acetate | CAS Registry Number: 1285533-34-7
Synonyms: ZINC382636871

Molecular Formula:	C₁₅H₂₀BNO₆	Molecular Weight:	321.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQQNMBVNMWVMQV-UHFFFAOYSA-N

1285533-34-7

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-isoquinolin-1-one (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-isoquinolin-1-one | CAS Registry Number: 1219130-56-9
Synonyms: SCHEMBL2172042, SCHEMBL12078995, MolPort-035-774-487, 2-(1-oxo-1,2-dihydroisoquinolin-6-yl)4,4,5,5-tetramethyl-1,3,2-dioxa-borolane, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ISOQUINOLIN-1(2H)-ONE

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGNSYBSEZVIFNK-UHFFFAOYSA-N

1219130-56-9

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one (5 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1422449-68-0
Synonyms: SCHEMBL14704636, DB-124116, CS-0368660, EN300-33319202, Z4913586741, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridin-2-one

Molecular Formula:	C₁₄H₁₉BN₂O₃	Molecular Weight:	274.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAKWRYNNGAFSMN-UHFFFAOYSA-N

1422449-68-0

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine (10 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | CAS Registry Number: 1222533-93-8
Synonyms: AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.124500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFQYEUFEPDULNG-UHFFFAOYSA-N

1222533-93-8

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydronaphthalen-1(2H)-one (8 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 517874-22-5
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydronaphthalen-1(2H)-one, RL03906, AK132591, KB-44246

Molecular Formula:	C₁₆H₂₁BO₃	Molecular Weight:	272.147140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRCZOTWQPDOGQK-UHFFFAOYSA-N

517874-22-5

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one (12 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 400620-72-6
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one, SCHEMBL422134, MolPort-033-355-720, WXZHYBMYYOORDG-UHFFFAOYSA-N, AKOS022182780, AK-76933, C-0511, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)3,4-dihydro-1H-quinolin-2-one

Molecular Formula:	C₁₅H₂₀BNO₃	Molecular Weight:	273.135200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXZHYBMYYOORDG-UHFFFAOYSA-N

400620-72-6

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

IUPAC Name: 3-nitro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-quinolin-4-one | CAS Registry Number: 1201646-88-9
Synonyms: 4-Hydroxy-3-nitroquinoline-6-boronic acid pinacol ester, SCHEMBL12266657, MFCD18383953, AKOS025395280, ZINC169747191, HE122839, 3-Nitro-4-quinolinol-6-boronic acid pinacol ester, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-NITROQUINOLIN-4-OL

Molecular Formula:	C₁₅H₁₇BN₂O₅	Molecular Weight:	316.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COQSMUGSXZPXEF-UHFFFAOYSA-N

1201646-88-9

6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-Imidazo[4,5-b]pyridine (7 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1254697-46-5
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3H-IMIDAZO[4,5-B]PYRIDINE, AK174657, MFCD16996014, AKOS025396562, AB71601, FCH2776256, 3H-IMIDAZO[4,5-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[4,5-b]pyridine, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZO[4,5-B]PYRIDINE

Molecular Formula:	C₁₂H₁₆BN₃O₂	Molecular Weight:	245.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHLRAQOAGBAHHO-UHFFFAOYSA-N

1254697-46-5

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)isoindolin-1-one (1 supplier)

2815226-84-5

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,8-dihydroquinoline (1 supplier)

2889542-89-4

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

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