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 |
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 |
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-(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 |
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 98 %, Thermo Scientific Chemicals
CAS: 61676-62-8 Summenformel: C9H19BO3 Molekulargewicht (g/mol): 186.058 MDL-Nummer: MFCD00192241 InChI-Schlüssel: MRWWWZLJWNIEEJ-UHFFFAOYSA-N Synonym: 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane PubChem CID: 5017741 IUPAC-Name: 4,4,5,5-Tetramethyl-2-Propan-2-yloxy-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C
| InChI-Schlüssel | MRWWWZLJWNIEEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-Propan-2-yloxy-1,3,2-Dioxaborolan |
| PubChem CID | 5017741 |
| CAS | 61676-62-8 |
| MDL-Nummer | MFCD00192241 |
| Molekulargewicht (g/mol) | 186.058 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)OC(C)C |
| Synonym | 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane |
| Summenformel | C9H19BO3 |
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 |
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-(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-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 |
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 |
2-Amino-5-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 863578-24-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.081 MDL-Nummer: MFCD11617916 InChI-Schlüssel: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 IUPAC-Name: 4-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=CC(=C2)F)N
| InChI-Schlüssel | RLUKWTHMONYTKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin |
| PubChem CID | 23152508 |
| CAS | 863578-24-9 |
| MDL-Nummer | MFCD11617916 |
| Molekulargewicht (g/mol) | 237.081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N |
| Synonym | 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| Summenformel | C12H17BFNO2 |
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
| 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 |