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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

EDGE
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
2

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan--2yl)-benzo[b]furan, 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

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
3

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

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
4

7-Azaindol-5-boronsäurepinakolester, 97 %, Thermo Scientific™

CAS: 754214-56-7 Summenformel: C13H17BN2O2 Molekulargewicht (g/mol): 244.10 MDL-Nummer: MFCD08060937 InChI-Schlüssel: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p PubChem CID: 24208789 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrrolo[2,3-b]Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1

InChI-Schlüssel UOXAMYZTYZLSCC-UHFFFAOYSA-N
IUPAC-Name 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrrolo[2,3-b]Pyridin
PubChem CID 24208789
CAS 754214-56-7
MDL-Nummer MFCD08060937
Molekulargewicht (g/mol) 244.10
SMILES CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p
Summenformel C13H17BN2O2
5

4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolan, 97 %, Thermo Scientific™

CAS: 1007847-76-8 Summenformel: C17H21BO2S Molekulargewicht (g/mol): 300.22 MDL-Nummer: MFCD11841077 InChI-Schlüssel: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[4-(Thiophen-2-ylmethyl)Phenyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

InChI-Schlüssel OPJUSDABOPHYPQ-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-[4-(Thiophen-2-ylmethyl)Phenyl]-1,3,2-Dioxaborolan
PubChem CID 43811052
CAS 1007847-76-8
MDL-Nummer MFCD11841077
Molekulargewicht (g/mol) 300.22
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Synonym 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
Summenformel C17H21BO2S
6

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

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
7

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

CAS: 214360-73-3 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD02093721 InChI-Schlüssel: 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)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

InChI-Schlüssel ZANPJXNYBVVNSD-UHFFFAOYSA-N
IUPAC-Name 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID 2734620
CAS 214360-73-3
MDL-Nummer MFCD02093721
Molekulargewicht (g/mol) 219.09
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
Summenformel C12H18BNO2
8

4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)-phenyl]-1,3,2-dioxaborolan, 97 %, Thermo Scientific™

CAS: 912569-55-2 Summenformel: C19H23BO3 Molekulargewicht (g/mol): 310.20 MDL-Nummer: MFCD09064986 InChI-Schlüssel: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[2-(Phenoxymethyl)Phenyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1

InChI-Schlüssel DTPMFYHICLWUGJ-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-[2-(Phenoxymethyl)Phenyl]-1,3,2-Dioxaborolan
PubChem CID 24229585
CAS 912569-55-2
MDL-Nummer MFCD09064986
Molekulargewicht (g/mol) 310.20
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
Synonym 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane
Summenformel C19H23BO3
9

4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolan, ≥97 %, Thermo Scientific™

CAS: 912569-68-7 Summenformel: C19H23BO3 Molekulargewicht (g/mol): 310.20 MDL-Nummer: MFCD09065022 InChI-Schlüssel: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[3-(Phenoxymethyl)Phenyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1

InChI-Schlüssel AFDZGEOQKHIWKF-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-[3-(Phenoxymethyl)Phenyl]-1,3,2-Dioxaborolan
PubChem CID 24229702
CAS 912569-68-7
MDL-Nummer MFCD09065022
Molekulargewicht (g/mol) 310.20
SMILES CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Synonym 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane
Summenformel C19H23BO3
10

2-[2-(2-Furyl)-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, ≥ 97 %, Thermo Scientific™

CAS: 876316-28-8 Summenformel: C16H19BO3 Molekulargewicht (g/mol): 270.14 MDL-Nummer: MFCD08435879 InChI-Schlüssel: IKVHPKPYKOEGCK-UHFFFAOYSA-N Synonym: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 IUPAC-Name: 2-[2-(Furan-2-yl)Phenyl]-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1

InChI-Schlüssel IKVHPKPYKOEGCK-UHFFFAOYSA-N
IUPAC-Name 2-[2-(Furan-2-yl)Phenyl]-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 18525792
CAS 876316-28-8
MDL-Nummer MFCD08435879
Molekulargewicht (g/mol) 270.14
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
Synonym 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Summenformel C16H19BO3
11

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1H-pyrazol, 97 %, Thermo Scientific™

CAS: 852227-94-2 Summenformel: C15H19BN2O2 Molekulargewicht (g/mol): 270.14 MDL-Nummer: MFCD07368520 InChI-Schlüssel: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC-Name: 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1

InChI-Schlüssel GVSCNAOZDQCWJJ-UHFFFAOYSA-N
IUPAC-Name 1-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Pyrazol
PubChem CID 4961249
CAS 852227-94-2
MDL-Nummer MFCD07368520
Molekulargewicht (g/mol) 270.14
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole
Summenformel C15H19BN2O2
12

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

CAS: 501945-71-7 Summenformel: C14H17BO2S Molekulargewicht (g/mol): 260.16 MDL-Nummer: MFCD05664405 InChI-Schlüssel: 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-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

InChI-Schlüssel YFTHTJAPODJVSL-UHFFFAOYSA-N
IUPAC-Name 2-(1-Benzothiophen-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 2795455
CAS 501945-71-7
MDL-Nummer MFCD05664405
Molekulargewicht (g/mol) 260.16
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
Summenformel C14H17BO2S
13

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

CAS: 269409-73-6 Summenformel: C13H17BO4 Molekulargewicht (g/mol): 248.09 MDL-Nummer: MFCD03411930 InChI-Schlüssel: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O

InChI-Schlüssel OPWAPCOSDAFWFB-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure
PubChem CID 2734653
CAS 269409-73-6
MDL-Nummer MFCD03411930
Molekulargewicht (g/mol) 248.09
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044
Summenformel C13H17BO4
14

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indolin, 97 %, Thermo Scientific™

CAS: 934570-43-1 Summenformel: C15H22BNO2 Molekulargewicht (g/mol): 259.16 MDL-Nummer: MFCD09879913 InChI-Schlüssel: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC-Name: 1-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroindol SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel CZYIGZLFKRAXMV-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroindol
PubChem CID 24229591
CAS 934570-43-1
MDL-Nummer MFCD09879913
Molekulargewicht (g/mol) 259.16
SMILES CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole
Summenformel C15H22BNO2
15

6-Chinolinboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 406463-06-7 Summenformel: C15H18BNO2 Molekulargewicht (g/mol): 255.12 MDL-Nummer: MFCD06411327 InChI-Schlüssel: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1

InChI-Schlüssel VMFALDWCEQUFSX-UHFFFAOYSA-N
IUPAC-Name 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin
PubChem CID 16217784
CAS 406463-06-7
MDL-Nummer MFCD06411327
Molekulargewicht (g/mol) 255.12
SMILES CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline
Summenformel C15H18BNO2