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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 |
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 |
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 |
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 |
4-Isopropoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD03427051 InChI-Schlüssel: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonym: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 IUPAC-Name: (4-Propan-2-yloxyphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| InChI-Schlüssel | CJUHQADBFQRIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Propan-2-yloxyphenyl)boronsäure |
| PubChem CID | 3698726 |
| CAS | 153624-46-5 |
| MDL-Nummer | MFCD03427051 |
| Molekulargewicht (g/mol) | 180.01 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Synonym | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Summenformel | C9H13BO3 |
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 |
![5-Bromo-2,3-Dihydrobenzo[b]furan-7-Boronsäure, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-690632-72-5.jpg-250.jpg)
5-Bromo-2,3-Dihydrobenzo[b]furan-7-Boronsäure, 97 %, Thermo Scientific™
CAS: 690632-72-5 Summenformel: C8H8BBrO3 Molekulargewicht (g/mol): 242.86 MDL-Nummer: MFCD06200893 InChI-Schlüssel: BSSWVOKZPQTKGW-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-yl boronic acid,5-bromo-2,3-dihydrobenzo b furan-7-boronic acid,5-bromo-2,3-dihydro-1-benzofuran-7-yl boronic acid,acmc-1b7su,5-bromo-2,3-dihydrobenzofuran-7-yl boronicacid,boronic acid, b-5-bromo-2,3-dihydro-7-benzofuranyl PubChem CID: 2794805 IUPAC-Name: (5-Brom-2,3-dihydro-1-benzofuran-7-yl)boronsäure SMILES: OB(O)C1=CC(Br)=CC2=C1OCC2
| InChI-Schlüssel | BSSWVOKZPQTKGW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Brom-2,3-dihydro-1-benzofuran-7-yl)boronsäure |
| PubChem CID | 2794805 |
| CAS | 690632-72-5 |
| MDL-Nummer | MFCD06200893 |
| Molekulargewicht (g/mol) | 242.86 |
| SMILES | OB(O)C1=CC(Br)=CC2=C1OCC2 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran-7-yl boronic acid,5-bromo-2,3-dihydrobenzo b furan-7-boronic acid,5-bromo-2,3-dihydro-1-benzofuran-7-yl boronic acid,acmc-1b7su,5-bromo-2,3-dihydrobenzofuran-7-yl boronicacid,boronic acid, b-5-bromo-2,3-dihydro-7-benzofuranyl |
| Summenformel | C8H8BBrO3 |
1-Naphthalinboronsäure, 97%
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-(Benzyloxy)-2-Fluorophenylboronsäure, 97 %, Anhydrid vorhanden, Thermo Scientific™
CAS: 166744-78-1 Summenformel: C13H12BFO3 Molekulargewicht (g/mol): 246.044 MDL-Nummer: MFCD02093064 InChI-Schlüssel: PQWKGFALWCOVTC-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 PubChem CID: 2737786 IUPAC-Name: (2-Fluor-4-phenylmethoxyphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O
| InChI-Schlüssel | PQWKGFALWCOVTC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Fluor-4-phenylmethoxyphenyl)boronsäure |
| PubChem CID | 2737786 |
| CAS | 166744-78-1 |
| MDL-Nummer | MFCD02093064 |
| Molekulargewicht (g/mol) | 246.044 |
| SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O |
| Synonym | 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 |
| Summenformel | C13H12BFO3 |
2,6-Dichlorphenylboronsäure, 97 %, Thermo Scientific™
CAS: 73852-17-2 Summenformel: C6H5BCl2O2 Molekulargewicht (g/mol): 190.81 MDL-Nummer: MFCD00064869 InChI-Schlüssel: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC-Name: (2,6-Dichlorphenyl)boronsäure SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| InChI-Schlüssel | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,6-Dichlorphenyl)boronsäure |
| PubChem CID | 2734332 |
| CAS | 73852-17-2 |
| MDL-Nummer | MFCD00064869 |
| Molekulargewicht (g/mol) | 190.81 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
| Summenformel | C6H5BCl2O2 |
E)-1-Hepten-1,2-Diboronsäure-bis(pinacol)-Ester, 98 %, Thermo Scientific Chemicals
CAS: 307531-74-4 Summenformel: C19H36B2O4 Molekulargewicht (g/mol): 350.113 MDL-Nummer: MFCD02683463 InChI-Schlüssel: KBMWLQPDFRGVTD-PFONDFGASA-N Synonym: 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5708398 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
| InChI-Schlüssel | KBMWLQPDFRGVTD-PFONDFGASA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolan |
| PubChem CID | 5708398 |
| CAS | 307531-74-4 |
| MDL-Nummer | MFCD02683463 |
| Molekulargewicht (g/mol) | 350.113 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC |
| Synonym | 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane |
| Summenformel | C19H36B2O4 |
4-(Phenoxymethyl)phenylboronsäure, 97%, Thermo Scientific™
CAS: 397843-61-7 Summenformel: C13H13BO3 Molekulargewicht (g/mol): 228.05 MDL-Nummer: MFCD09966155 InChI-Schlüssel: IXDHTLPOOZIZJX-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid PubChem CID: 10955308 IUPAC-Name: [4-(phenoxymethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1
| InChI-Schlüssel | IXDHTLPOOZIZJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(phenoxymethyl)phenyl]boronic acid |
| PubChem CID | 10955308 |
| CAS | 397843-61-7 |
| MDL-Nummer | MFCD09966155 |
| Molekulargewicht (g/mol) | 228.05 |
| SMILES | OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid |
| Summenformel | C13H13BO3 |
5 -Pyrimidinylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 109299-78-7 Summenformel: C4H5BN2O2 Molekulargewicht (g/mol): 123.91 MDL-Nummer: MFCD03002366 InChI-Schlüssel: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 IUPAC-Name: 5-Pyrimidinylboronsäure SMILES: OB(O)C1=CN=CN=C1
| InChI-Schlüssel | HZFPPBMKGYINDF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyrimidinylboronsäure |
| PubChem CID | 2795193 |
| CAS | 109299-78-7 |
| MDL-Nummer | MFCD03002366 |
| Molekulargewicht (g/mol) | 123.91 |
| SMILES | OB(O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
| Summenformel | C4H5BN2O2 |
2,3-Dihydro-1-Benzofuran-5-yl-Boronsäure, 95 %, kann unterschiedliche Mengen an Anhydrid enthalten, Thermo Scientific™
CAS: 227305-69-3 Summenformel: C8H9BO3 Molekulargewicht (g/mol): 163.97 MDL-Nummer: MFCD02681979 InChI-Schlüssel: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1
| InChI-Schlüssel | ZIXLJHSFAMVHPC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773380 |
| CAS | 227305-69-3 |
| MDL-Nummer | MFCD02681979 |
| Molekulargewicht (g/mol) | 163.97 |
| SMILES | OB(O)C1=CC=C2OCCC2=C1 |
| Synonym | 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 |
| Summenformel | C8H9BO3 |
4-Ethylphenylboronsäure, 97 %, Thermo Scientific™
CAS: 63139-21-9 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.98 MDL-Nummer: MFCD00859377 InChI-Schlüssel: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonym: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 IUPAC-Name: (4-Ethylphenyl)boronsäure SMILES: CCC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Ethylphenyl)boronsäure |
| PubChem CID | 2734352 |
| CAS | 63139-21-9 |
| MDL-Nummer | MFCD00859377 |
| Molekulargewicht (g/mol) | 149.98 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Summenformel | C8H11BO2 |