6-(4,4,4-Trifluorobut-1-yn-1-yl)pyridin-2-amine,6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROPYRIDINE Suppliers & Manufacturers

CHEMICAL products : Other

207051 to 207100 of 313737 results Page:

4140 4141 [4142] 4143 4144 4145 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160

PRODUCT NAME

CAS Registry Number

6-(4,4,4-Trifluorobut-1-yn-1-yl)pyridin-2-amine (1 supplier)

2884551-33-9

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROPYRIDINE (1 supplier)

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 97% (1 supplier)

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole-3-carboxylate | CAS Registry Number: 2379560-87-7
Synonyms: 6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER, MFCD15474895, Indazol-7-ylboronic acid pinacol ester, Z-7163, 6-(4,4,5,5-Tetramethyl-[1,3,2dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester

Molecular Formula:	C₁₅H₁₉BN₂O₄	Molecular Weight:	302.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMBZXNGQTNSCRE-UHFFFAOYSA-N

2379560-87-7

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-indazole-1-carboxylic acid tert-butyl ester (0 suppliers)

6-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YLAMINE (1 supplier)

6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinazolin-2-ylamine (1 supplier)

6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) CYPROTERONE ACETATE (1 supplier)

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 1626337-89-0
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one, SCHEMBL15995860, LWUUFCSJHCOBQT-UHFFFAOYSA-N, ZINC223854992

Molecular Formula:	C₁₂H₁₆BN₃O₃	Molecular Weight:	261.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWUUFCSJHCOBQT-UHFFFAOYSA-N

1626337-89-0

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 1314137-24-0
Synonyms: DA-12558

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

InChIKey: IVGGHSWKRUSCTF-UHFFFAOYSA-N

1314137-24-0

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,3]dioxolo[4,5-b]pyridine | CAS Registry Number: 2828447-00-1
Synonyms: AKOS026676168, EN300-265330, G63546, F1905-6544, Z2375637245, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-[1,3]dioxolo[4,5-b]pyridine, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-[1,3]DIOXOLO[4,5-B]PYRIDINE

Molecular Formula:	C₁₂H₁₆BNO₄	Molecular Weight:	249.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJZKCSUOWLEUTH-UHFFFAOYSA-N

2828447-00-1

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine (4 suppliers)

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 1701460-54-9
Synonyms: SUESTIXXIQJCCA-UHFFFAOYSA-N, MFCD26516577, AKOS027328720, ZINC261508467, AK328574, (5,6,7,8-Tetrahydro-1,8-naphthyridin-3-yl)boronic acid pinacol ester, 6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,4-tetrahydro-[1,8]naphthyridine

Molecular Formula:	C₁₄H₂₁BN₂O₂	Molecular Weight:	260.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUESTIXXIQJCCA-UHFFFAOYSA-N

1701460-54-9

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

IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 2828446-91-7
Synonyms: C15H23BClNO2, MFCD30342161, AKOS027461082, DS-3554, F20169, EN300-7367488, Z2737408319, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Molecular Formula:	C₁₅H₂₃BClNO₂	Molecular Weight:	295.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSCVCSSDTOFSID-UHFFFAOYSA-N

2828446-91-7

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydropyridine (0 suppliers)

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

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