Dioxaborolane
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Gefilterte Suchergebnisse
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 |
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$l^{2}-Dioxaborolan SMILES: CC1(C)OBOC1(C)C
| InChI-Schlüssel | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-1,3,2$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 |
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 |
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenol, 97 %, Thermo Scientific Chemicals
CAS: 269410-22-2 Summenformel: C13H19BO4 Molekulargewicht (g/mol): 250.10 MDL-Nummer: MFCD02093723 InChI-Schlüssel: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 IUPAC-Name: 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | WFSJROCEOJANPD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenol |
| PubChem CID | 2734650 |
| CAS | 269410-22-2 |
| MDL-Nummer | MFCD02093723 |
| Molekulargewicht (g/mol) | 250.10 |
| SMILES | COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1 |
| Summenformel | C13H19BO4 |
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furan, 95 %, Thermo Scientific™
CAS: 934586-50-2 Summenformel: C14H19BO3 Molekulargewicht (g/mol): 246.11 MDL-Nummer: MFCD11109314 InChI-Schlüssel: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonym: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 IUPAC-Name: 2-(2,3-Dihydro-1-Benzofuran-7-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
| InChI-Schlüssel | HCAAUTYLSSDHFV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-Dihydro-1-Benzofuran-7-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
| PubChem CID | 43811027 |
| CAS | 934586-50-2 |
| MDL-Nummer | MFCD11109314 |
| Molekulargewicht (g/mol) | 246.11 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1 |
| Synonym | 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Summenformel | C14H19BO3 |
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 |
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 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridin, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Summenformel: C11H16BNO2 Molekulargewicht (g/mol): 205.06 MDL-Nummer: MFCD01319051 InChI-Schlüssel: NLTIETZTDSJANS-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| InChI-Schlüssel | NLTIETZTDSJANS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin |
| PubChem CID | 2734648 |
| CAS | 181219-01-2 |
| MDL-Nummer | MFCD01319051 |
| Molekulargewicht (g/mol) | 205.06 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
| Summenformel | C11H16BNO2 |
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 |
3,5,-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1h-pyrazol, 97 %, Thermo Scientific™
CAS: 937796-06-0 Summenformel: C17H23BN2O2 Molekulargewicht (g/mol): 298.19 MDL-Nummer: MFCD09879979 InChI-Schlüssel: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC-Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | SERWCEBXGSSDRB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole |
| PubChem CID | 24229763 |
| CAS | 937796-06-0 |
| MDL-Nummer | MFCD09879979 |
| Molekulargewicht (g/mol) | 298.19 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole |
| Summenformel | C17H23BN2O2 |