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Gefilterte Suchergebnisse
Phenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC-Name: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
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| InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylboronsäure |
| PubChem CID | 66827 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| MDL-Nummer | MFCD00002103 |
| Molekulargewicht (g/mol) | 121.93 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Summenformel | C6H7BO2 |
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazol,97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Summenformel: C10H17BN2O2 Molekulargewicht (g/mol): 208.07 MDL-Nummer: MFCD03789259 InChI-Schlüssel: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773987 |
| CAS | 761446-44-0 |
| MDL-Nummer | MFCD03789259 |
| Molekulargewicht (g/mol) | 208.07 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Summenformel | C10H17BN2O2 |
Benzolboronsäure, 98 + %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC-Name: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
| InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylboronsäure |
| PubChem CID | 66827 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| MDL-Nummer | MFCD00002103 |
| Molekulargewicht (g/mol) | 121.93 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Summenformel | C6H7BO2 |
4-Cyanobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Summenformel: C7H6BNO2 Molekulargewicht (g/mol): 146.94 MDL-Nummer: MFCD01318968 InChI-Schlüssel: CEBAHYWORUOILU-UHFFFAOYSA-N Synonym: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 IUPAC-Name: (4-Cyanophenyl)boronsäure SMILES: OB(O)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | CEBAHYWORUOILU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Cyanophenyl)boronsäure |
| PubChem CID | 2734326 |
| CAS | 126747-14-6 |
| MDL-Nummer | MFCD01318968 |
| Molekulargewicht (g/mol) | 146.94 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
| Summenformel | C7H6BNO2 |
(2-Methylpropyl)boronsäure, 95+%
CAS: 84110-40-7 Summenformel: C4H11BO2 Molekulargewicht (g/mol): 101.94 MDL-Nummer: MFCD00134156 InChI-Schlüssel: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonym: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC-Name: 2-Methylpropylboronsäure SMILES: CC(C)CB(O)O
| InChI-Schlüssel | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropylboronsäure |
| PubChem CID | 2734395 |
| CAS | 84110-40-7 |
| MDL-Nummer | MFCD00134156 |
| Molekulargewicht (g/mol) | 101.94 |
| SMILES | CC(C)CB(O)O |
| Synonym | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| Summenformel | C4H11BO2 |
1-Naphthalinboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Summenformel: C10H9BO2 Molekulargewicht (g/mol): 171.99 MDL-Nummer: MFCD00019722 InChI-Schlüssel: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonym: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 IUPAC-Name: 1-Naphthylboronsäure SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| InChI-Schlüssel | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Naphthylboronsäure |
| PubChem CID | 254532 |
| CAS | 13922-41-3 |
| MDL-Nummer | MFCD00019722 |
| Molekulargewicht (g/mol) | 171.99 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Synonym | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Summenformel | C10H9BO2 |
4-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00039139 InChI-Schlüssel: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC-Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)boronic acid |
| PubChem CID | 201262 |
| CAS | 5720-07-0 |
| MDL-Nummer | MFCD00039139 |
| Molekulargewicht (g/mol) | 151.96 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Synonym | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Summenformel | C7H9BO3 |
Pyridin-2 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD00151844 InChI-Schlüssel: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 IUPAC-Name: 2-Pyridinyl-boronsäure SMILES: OB(O)C1=CC=CC=N1
| InChI-Schlüssel | UMLDUMMLRZFROX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridinyl-boronsäure |
| PubChem CID | 2762745 |
| CAS | 197958-29-5 |
| MDL-Nummer | MFCD00151844 |
| Molekulargewicht (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Synonym | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| Summenformel | C5H6BNO2 |
2-Cyclohexylboronsäurepinacolester, 96%, Thermo Scientific Chemicals
CAS: 167692-95-7 Summenformel: C14H27BO2 Molekulargewicht (g/mol): 238.178 MDL-Nummer: MFCD12546193 InChI-Schlüssel: LDKDGYZAIIKCGK-UHFFFAOYSA-N Synonym: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 IUPAC-Name: 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| InChI-Schlüssel | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 15259990 |
| CAS | 167692-95-7 |
| MDL-Nummer | MFCD12546193 |
| Molekulargewicht (g/mol) | 238.178 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Synonym | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
| Summenformel | C14H27BO2 |
3-(2-Methoxycarbonylethyl)benzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 833472-82-5 Summenformel: C10H13BO4 Molekulargewicht (g/mol): 208.02 MDL-Nummer: MFCD04115648 InChI-Schlüssel: IPXZIWCEVNDHFD-UHFFFAOYSA-N Synonym: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester PubChem CID: 4993880 IUPAC-Name: [3-(3-Methoxy-3-oxopropyl)phenyl]boronsäure SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| InChI-Schlüssel | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(3-Methoxy-3-oxopropyl)phenyl]boronsäure |
| PubChem CID | 4993880 |
| CAS | 833472-82-5 |
| MDL-Nummer | MFCD04115648 |
| Molekulargewicht (g/mol) | 208.02 |
| SMILES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Synonym | 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester |
| Summenformel | C10H13BO4 |
5-Chloropyridin-2 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 652148-91-9 Summenformel: C5H5BClNO2 Molekulargewicht (g/mol): 157.36 MDL-Nummer: MFCD07368862 InChI-Schlüssel: JEGHCYRKSUGHJH-UHFFFAOYSA-N Synonym: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx PubChem CID: 22832086 IUPAC-Name: (5-Chlorpyridin-2-yl)boronsäure SMILES: B(C1=NC=C(C=C1)Cl)(O)O
| InChI-Schlüssel | JEGHCYRKSUGHJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlorpyridin-2-yl)boronsäure |
| PubChem CID | 22832086 |
| CAS | 652148-91-9 |
| MDL-Nummer | MFCD07368862 |
| Molekulargewicht (g/mol) | 157.36 |
| SMILES | B(C1=NC=C(C=C1)Cl)(O)O |
| Synonym | 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx |
| Summenformel | C5H5BClNO2 |
3-(Methylcarbamoyl)benzolboronsäure, 98%, Thermo Scientific Chemicals
CAS: 832695-88-2 Summenformel: C8H10BNO3 Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD04038918 InChI-Schlüssel: FYFFPNFUVMBPRZ-UHFFFAOYSA-N Synonym: 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l PubChem CID: 2773524 IUPAC-Name: [3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=CC=CC(=C1)B(O)O
| InChI-Schlüssel | FYFFPNFUVMBPRZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(methylcarbamoyl)phenyl]boronic acid |
| PubChem CID | 2773524 |
| CAS | 832695-88-2 |
| MDL-Nummer | MFCD04038918 |
| Molekulargewicht (g/mol) | 178.98 |
| SMILES | CNC(=O)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l |
| Summenformel | C8H10BNO3 |
Trans-2-Ethoxyethenyl-1-Boronsäure-Pinacolester, 98%, Thermo Scientific Chemicals
CAS: 1201905-61-4 Summenformel: C10H19BO3 Molekulargewicht (g/mol): 198.07 MDL-Nummer: MFCD09702441,MFCD09998813 InChI-Schlüssel: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonym: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 IUPAC-Name: 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-ethoxyethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| PubChem CID | 21973908 |
| CAS | 1201905-61-4 |
| MDL-Nummer | MFCD09702441,MFCD09998813 |
| Molekulargewicht (g/mol) | 198.07 |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Synonym | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
| Summenformel | C10H19BO3 |
Thiophen-2-Boronsäure-Pinacolester, 98%, Thermo Scientific Chemicals
CAS: 193978-23-3 Summenformel: C10H15BO2S Molekulargewicht (g/mol): 210.098 MDL-Nummer: MFCD05663878 InChI-Schlüssel: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC-Name: 4,4,5,5-Tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| InChI-Schlüssel | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolan |
| PubChem CID | 10703628 |
| CAS | 193978-23-3 |
| MDL-Nummer | MFCD05663878 |
| Molekulargewicht (g/mol) | 210.098 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Synonym | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| Summenformel | C10H15BO2S |