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
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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 |
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 |
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 |
4-(Methoxycarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 171364-80-0 Summenformel: C14H19BO4 Molekulargewicht (g/mol): 262.11 MDL-Nummer: MFCD02179438 InChI-Schlüssel: REIZEQZILPXYKS-UHFFFAOYSA-N Synonym: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 IUPAC-Name: Methyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)benzoat SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | REIZEQZILPXYKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)benzoat |
| PubChem CID | 2773500 |
| CAS | 171364-80-0 |
| MDL-Nummer | MFCD02179438 |
| Molekulargewicht (g/mol) | 262.11 |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
| Summenformel | C14H19BO4 |
3-(4-Methyl-1-piperazinylcarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 883738-38-3 Summenformel: C18H27BN2O3 Molekulargewicht (g/mol): 330.24 MDL-Nummer: MFCD05864308 InChI-Schlüssel: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonym: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 PubChem CID: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2760029 |
| CAS | 883738-38-3 |
| MDL-Nummer | MFCD05864308 |
| Molekulargewicht (g/mol) | 330.24 |
| SMILES | CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 |
| Summenformel | C18H27BN2O3 |
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 |
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 |
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 |
2-Amino-4-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1309982-16-8 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.081 InChI-Schlüssel: URCVTWMYLLPYQY-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46864093 IUPAC-Name: 5-Fluor-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N
| InChI-Schlüssel | URCVTWMYLLPYQY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin |
| PubChem CID | 46864093 |
| CAS | 1309982-16-8 |
| Molekulargewicht (g/mol) | 237.081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N |
| Synonym | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Summenformel | C12H17BFNO2 |
2-{4-[3-(Dimethylamino)-propoxy]-phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 95 %, Thermo Scientific™
CAS: 627899-90-5 Summenformel: C17H28BNO3 Molekulargewicht (g/mol): 305.23 MDL-Nummer: MFCD09702395 InChI-Schlüssel: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonym: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 IUPAC-Name: N,N-Dimethyl-3-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenoxy]Propan-1-Amin SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | ONRJKPSMQGEPHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dimethyl-3-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenoxy]Propan-1-Amin |
| PubChem CID | 24229609 |
| CAS | 627899-90-5 |
| MDL-Nummer | MFCD09702395 |
| Molekulargewicht (g/mol) | 305.23 |
| SMILES | CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine |
| Summenformel | C17H28BNO3 |
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 |
4-Cyan-2-fluorphenylboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 1035235-29-0 Summenformel: C13H15BFNO2 Molekulargewicht (g/mol): 247.08 MDL-Nummer: MFCD09998162 InChI-Schlüssel: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonym: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 44755210 IUPAC-Name: 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
| InChI-Schlüssel | FEUINZSEHIJUBU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril |
| PubChem CID | 44755210 |
| CAS | 1035235-29-0 |
| MDL-Nummer | MFCD09998162 |
| Molekulargewicht (g/mol) | 247.08 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N |
| Synonym | 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| Summenformel | C13H15BFNO2 |
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 |