Dioxaborolane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der zwei Kohlenstoffatome, ein Boratom und zwei Sauerstoffatome aufweist.

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Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals

CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: 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-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	IPWKHHSGDUIRAH-UHFFFAOYSA-N
IUPAC-Name	4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan
PubChem CID	2733548
CAS	73183-34-3
MDL-Nummer	MFCD00799570
Molekulargewicht (g/mol)	253.94
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
Summenformel	C12H24B2O4

3-Aminobenzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 210907-84-9 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD03453668 InChI-Schlüssel: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1

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InChI-Schlüssel	YMXIIVIQLHYKOT-UHFFFAOYSA-N
IUPAC-Name	3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID	2734655
CAS	210907-84-9
MDL-Nummer	MFCD03453668
Molekulargewicht (g/mol)	219.09
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060
Summenformel	C12H18BNO2

3-[2-(Trimethylsilyl)-ethynyl]-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 915402-03-8 Summenformel: C17H25BO2Si Molekulargewicht (g/mol): 300.28 MDL-Nummer: MFCD08706285 InChI-Schlüssel: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

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InChI-Schlüssel	LDKJXCOLGXLWKP-UHFFFAOYSA-N
PubChem CID	17999151
CAS	915402-03-8
MDL-Nummer	MFCD08706285
Molekulargewicht (g/mol)	300.28
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
Synonym	4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester
Summenformel	C17H25BO2Si

Pinacolboran, 97 %, stabilisiert, Thermo Scientific Chemicals

CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: 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}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C

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InChI-Schlüssel	UCFSYHMCKWNKAH-UHFFFAOYSA-N
IUPAC-Name	4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan
PubChem CID	6364989
CAS	25015-63-8
MDL-Nummer	MFCD00674030
Molekulargewicht (g/mol)	127.98
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
Summenformel	C6H13BO2

Bis-(pinakolato)-dibor, ≥ 98 %, Thermo Scientific Chemicals

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InChI-Schlüssel	IPWKHHSGDUIRAH-UHFFFAOYSA-N
IUPAC-Name	4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan
PubChem CID	2733548
CAS	73183-34-3
MDL-Nummer	MFCD00799570
Molekulargewicht (g/mol)	253.94
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
Summenformel	C12H24B2O4

N-Methylpyrrol-3-boronsäurepinakolester, 90 %, Thermo Scientific Chemicals

CAS: 953040-54-5 Summenformel: C11H18BNO2 Molekulargewicht (g/mol): 207.08 MDL-Nummer: MFCD13182200 InChI-Schlüssel: SYAMJGBBLFTQTK-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester PubChem CID: 53217148 IUPAC-Name: 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	SYAMJGBBLFTQTK-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol
PubChem CID	53217148
CAS	953040-54-5
MDL-Nummer	MFCD13182200
Molekulargewicht (g/mol)	207.08
SMILES	CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester
Summenformel	C11H18BNO2

4-(Carboxymethyl)-phenylboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 797755-07-8 Summenformel: C14H19BO4 Molekulargewicht (g/mol): 262.11 MDL-Nummer: MFCD04038755 InChI-Schlüssel: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonym: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester PubChem CID: 3719002 IUPAC-Name: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1

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InChI-Schlüssel	FNLWHBHWDXCWHV-UHFFFAOYSA-N
IUPAC-Name	2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid
PubChem CID	3719002
CAS	797755-07-8
MDL-Nummer	MFCD04038755
Molekulargewicht (g/mol)	262.11
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
Synonym	2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester
Summenformel	C14H19BO4

4-Amino-2,5-difluorbenzolboronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 939807-75-7 Summenformel: C12H16BF2NO2 Molekulargewicht (g/mol): 255.072 MDL-Nummer: MFCD09743045 InChI-Schlüssel: 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-Difluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F

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InChI-Schlüssel	SOHBHFWRCLJGDV-UHFFFAOYSA-N
IUPAC-Name	2,5-Difluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID	57955144
CAS	939807-75-7
MDL-Nummer	MFCD09743045
Molekulargewicht (g/mol)	255.072
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
Summenformel	C12H16BF2NO2

1-Isoindolinon-5-boronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 376584-62-2 Summenformel: C14H18BNO3 Molekulargewicht (g/mol): 259.112 MDL-Nummer: MFCD11040393 InChI-Schlüssel: CLACMCLRELMFLJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroisoindol-1-on SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3

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InChI-Schlüssel	CLACMCLRELMFLJ-UHFFFAOYSA-N
IUPAC-Name	5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroisoindol-1-on
PubChem CID	21955795
CAS	376584-62-2
MDL-Nummer	MFCD11040393
Molekulargewicht (g/mol)	259.112
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one
Summenformel	C14H18BNO3

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, 97 %, Thermo Scientific™

CAS: 519054-55-8 Summenformel: C14H17BO3 Molekulargewicht (g/mol): 244.10 MDL-Nummer: MFCD04115374 InChI-Schlüssel: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC-Name: 2-(1-Benzofuran-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1

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InChI-Schlüssel	ZQCCCOMKYKVFFN-UHFFFAOYSA-N
IUPAC-Name	2-(1-Benzofuran-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID	2795190
CAS	519054-55-8
MDL-Nummer	MFCD04115374
Molekulargewicht (g/mol)	244.10
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Synonym	2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran
Summenformel	C14H17BO3

4-(2-Methoxyethylaminocarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 1073353-60-2 Summenformel: C16H24BNO4 Molekulargewicht (g/mol): 305.18 MDL-Nummer: MFCD09266188 InChI-Schlüssel: XNDAIQVEKVZONM-UHFFFAOYSA-N Synonym: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739044 IUPAC-Name: N-(2-Methoxyethyl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzamid SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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InChI-Schlüssel	XNDAIQVEKVZONM-UHFFFAOYSA-N
IUPAC-Name	N-(2-Methoxyethyl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzamid
PubChem CID	46739044
CAS	1073353-60-2
MDL-Nummer	MFCD09266188
Molekulargewicht (g/mol)	305.18
SMILES	COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide
Summenformel	C16H24BNO4

1H-Benzimidazol-5-borosäure-Pinakolester, 97 %, Thermo Scientific Chemicals

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4-Amino-2-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 819057-45-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.08 MDL-Nummer: MFCD09951877 InChI-Schlüssel: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC-Name: 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1

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Technische Daten

InChI-Schlüssel	FLMNWVXAEGUVNY-UHFFFAOYSA-N
IUPAC-Name	3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID	44755207
CAS	819057-45-9
MDL-Nummer	MFCD09951877
Molekulargewicht (g/mol)	237.08
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
Synonym	4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline
Summenformel	C12H17BFNO2

1,4-Benzoldiboronsäure-bis-(pinakol)-ester, 97 %, Thermo Scientific Chemicals

CAS: 99770-93-1 Summenformel: C18H28B2O4 Molekulargewicht (g/mol): 330.038 MDL-Nummer: MFCD08276852 InChI-Schlüssel: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonym: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester PubChem CID: 10592495 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

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Technische Daten

InChI-Schlüssel	UOJCDDLTVQJPGH-UHFFFAOYSA-N
IUPAC-Name	4,4,5,5-Tetramethyl-2-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]-1,3,2-Dioxaborolan
PubChem CID	10592495
CAS	99770-93-1
MDL-Nummer	MFCD08276852
Molekulargewicht (g/mol)	330.038
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
Synonym	1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester
Summenformel	C18H28B2O4

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan--2yl)-benzo[b]furan, 97 %, Thermo Scientific™

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Technische Daten

InChI-Schlüssel	ZQCCCOMKYKVFFN-UHFFFAOYSA-N
IUPAC-Name	2-(1-Benzofuran-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID	2795190
CAS	519054-55-8
MDL-Nummer	MFCD04115374
Molekulargewicht (g/mol)	244.10
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Synonym	2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran
Summenformel	C14H17BO3

Dioxaborolane

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