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 |
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
| 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 |
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
| 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 |
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 |
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-(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
| 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 |
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 |
Biphenyl-2-boronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 914675-52-8 Summenformel: C18H21BO2 Molekulargewicht (g/mol): 280.174 MDL-Nummer: MFCD14636459 InChI-Schlüssel: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonym: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 59207619 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(2-Phenylphenyl)-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
| InChI-Schlüssel | WCXWQEUBHZKNMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-(2-Phenylphenyl)-1,3,2-Dioxaborolan |
| PubChem CID | 59207619 |
| CAS | 914675-52-8 |
| MDL-Nummer | MFCD14636459 |
| Molekulargewicht (g/mol) | 280.174 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3 |
| Synonym | biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Summenformel | C18H21BO2 |
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
| 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 |
Chinolin-8-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 190788-62-6 Summenformel: C15H18BNO2 Molekulargewicht (g/mol): 255.124 MDL-Nummer: MFCD05663894 InChI-Schlüssel: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester PubChem CID: 17750280 IUPAC-Name: 8-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
| InChI-Schlüssel | RNTGVJBKPQOGPS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin |
| PubChem CID | 17750280 |
| CAS | 190788-62-6 |
| MDL-Nummer | MFCD05663894 |
| Molekulargewicht (g/mol) | 255.124 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3 |
| Synonym | quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester |
| Summenformel | C15H18BNO2 |
2-Fluor-6-methoxybenzolboronsäurepinakolester, 96 %, Thermo Scientific Chemicals
CAS: 1599432-41-3 Summenformel: C13H18BFO3 Molekulargewicht (g/mol): 252.092 InChI-Schlüssel: CSXSULPDIWBLHT-UHFFFAOYSA-N Synonym: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 IUPAC-Name: 2-(2-Fluor-6-Methoxyphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
| InChI-Schlüssel | CSXSULPDIWBLHT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Fluor-6-Methoxyphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
| PubChem CID | 72221147 |
| CAS | 1599432-41-3 |
| Molekulargewicht (g/mol) | 252.092 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC |
| Synonym | 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl |
| Summenformel | C13H18BFO3 |
4-Fluor-2-nitrobenzolboronsäurepinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Summenformel: C12H15BFNO4 Molekulargewicht (g/mol): 267.06 MDL-Nummer: MFCD16996295 InChI-Schlüssel: UEMDKWBOUAQJJU-UHFFFAOYSA-N PubChem CID: 71744276 IUPAC-Name: 2-(4-Fluor-2-Nitrophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
| InChI-Schlüssel | UEMDKWBOUAQJJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Fluor-2-Nitrophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan |
| PubChem CID | 71744276 |
| CAS | 1288978-82-4 |
| MDL-Nummer | MFCD16996295 |
| Molekulargewicht (g/mol) | 267.06 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| Summenformel | C12H15BFNO4 |
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
| 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
| 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 |
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
| 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 |