Borinsäurederivate
Borinsäurederivate
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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: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
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IUPAC-Name | phenylboronic acid |
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 |
Isopropylboronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 76347-13-2 Summenformel: C9H19BO2 Molekulargewicht (g/mol): 170.059 MDL-Nummer: MFCD05663856 InChI-Schlüssel: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonym: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 IUPAC-Name: 4,4,5,5-Tetramethyl-2-propan-2-yl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
InChI-Schlüssel | MECCSFDHAVAAAW-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-propan-2-yl-1,3,2-dioxaborolan |
PubChem CID | 12727711 |
CAS | 76347-13-2 |
MDL-Nummer | MFCD05663856 |
Molekulargewicht (g/mol) | 170.059 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
Synonym | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Summenformel | C9H19BO2 |
Allylboronsäurepinacolester, 98 +%, Thermo Scientific Chemicals
CAS: 72824-04-5 Summenformel: C9H17BO2 Molekulargewicht (g/mol): 168.04 MDL-Nummer: MFCD00013347 InChI-Schlüssel: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
InChI-Schlüssel | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
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PubChem CID | 2763171 |
CAS | 72824-04-5 |
MDL-Nummer | MFCD00013347 |
Molekulargewicht (g/mol) | 168.04 |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
Summenformel | C9H17BO2 |
3,3-Dietoxy-1 -Propylboronsäure Pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 165904-27-8 Summenformel: C13H27BO4 Molekulargewicht (g/mol): 258.165 MDL-Nummer: MFCD03788723 InChI-Schlüssel: VEDSPUPKZZMMLL-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal PubChem CID: 12115795 IUPAC-Name: 2-(3,3-Diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
InChI-Schlüssel | VEDSPUPKZZMMLL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3,3-Diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
PubChem CID | 12115795 |
CAS | 165904-27-8 |
MDL-Nummer | MFCD03788723 |
Molekulargewicht (g/mol) | 258.165 |
SMILES | B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC |
Synonym | 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal |
Summenformel | C13H27BO4 |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl) 1,3,2-Dioxaborolan, 90 %, Thermo Scientific™
CAS: 864776-02-3 Summenformel: C11H17BO3 Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD09879905 InChI-Schlüssel: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 IUPAC-Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | JMLBPHNESOKSEV-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane |
PubChem CID | 24229547 |
CAS | 864776-02-3 |
MDL-Nummer | MFCD09879905 |
Molekulargewicht (g/mol) | 208.06 |
SMILES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate |
Summenformel | C11H17BO3 |
Chinolin-8-Boronsäure, 99%, Thermo Scientific Chemicals
CAS: 86-58-8 Summenformel: C9H8BNO2 Molekulargewicht (g/mol): 172.978 MDL-Nummer: MFCD01114698 InChI-Schlüssel: KXJJSKYICDAICD-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 IUPAC-Name: Chinolin-8-yl-boronsäure SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
InChI-Schlüssel | KXJJSKYICDAICD-UHFFFAOYSA-N |
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IUPAC-Name | Chinolin-8-yl-boronsäure |
PubChem CID | 2734380 |
CAS | 86-58-8 |
MDL-Nummer | MFCD01114698 |
Molekulargewicht (g/mol) | 172.978 |
SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
Synonym | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
Summenformel | C9H8BNO2 |
1-H-Pyrazol-4-Boronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
PubChem CID | 2774010 |
CAS | 269410-08-4 |
MDL-Nummer | MFCD03453063 |
Molekulargewicht (g/mol) | 194.04 |
SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Summenformel | C9H15BN2O2 |
2,4,6-Trimethylbenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5980-97-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.011 MDL-Nummer: MFCD00236060 InChI-Schlüssel: BZXQRXJJJUZZAJ-UHFFFAOYSA-N Synonym: mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 PubChem CID: 292184 IUPAC-Name: (2,4,6-Trimethylphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1C)C)C)(O)O
InChI-Schlüssel | BZXQRXJJJUZZAJ-UHFFFAOYSA-N |
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IUPAC-Name | (2,4,6-Trimethylphenyl)boronsäure |
PubChem CID | 292184 |
CAS | 5980-97-2 |
MDL-Nummer | MFCD00236060 |
Molekulargewicht (g/mol) | 164.011 |
SMILES | B(C1=C(C=C(C=C1C)C)C)(O)O |
Synonym | mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 |
Summenformel | C9H13BO2 |
5-Chlor-2-Methoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89694-48-4 Summenformel: C7H8BClO3 Molekulargewicht (g/mol): 186.40 MDL-Nummer: MFCD01318966 InChI-Schlüssel: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid PubChem CID: 2735751 IUPAC-Name: (5-chloro-2-methoxyphenyl)boronic acid SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
InChI-Schlüssel | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
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IUPAC-Name | (5-chloro-2-methoxyphenyl)boronic acid |
PubChem CID | 2735751 |
CAS | 89694-48-4 |
MDL-Nummer | MFCD01318966 |
Molekulargewicht (g/mol) | 186.40 |
SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
Synonym | 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid |
Summenformel | C7H8BClO3 |
6-Methoxynaphthalin-2-Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 156641-98-4 Summenformel: C11H11BO3 Molekulargewicht (g/mol): 202.02 MDL-Nummer: MFCD03093087 InChI-Schlüssel: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC-Name: (6-Methoxynaphthalen-2-yl)boronsäure SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
InChI-Schlüssel | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
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IUPAC-Name | (6-Methoxynaphthalen-2-yl)boronsäure |
PubChem CID | 4641692 |
CAS | 156641-98-4 |
MDL-Nummer | MFCD03093087 |
Molekulargewicht (g/mol) | 202.02 |
SMILES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
Synonym | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
Summenformel | C11H11BO3 |
2-Carboxybenzenboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 149105-19-1 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.939 MDL-Nummer: MFCD01318118 InChI-Schlüssel: KWNPRVWFJOSGMZ-UHFFFAOYSA-N Synonym: 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure PubChem CID: 2733985 IUPAC-Name: 2-Borbenzoesäure SMILES: B(C1=CC=CC=C1C(=O)O)(O)O
InChI-Schlüssel | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Borbenzoesäure |
PubChem CID | 2733985 |
CAS | 149105-19-1 |
MDL-Nummer | MFCD01318118 |
Molekulargewicht (g/mol) | 165.939 |
SMILES | B(C1=CC=CC=C1C(=O)O)(O)O |
Synonym | 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure |
Summenformel | C7H7BO4 |
E)-1-Hexen-1,2-Diboronsäure-bis(Pinacol)-Ester, 98 %, Thermo Scientific™
CAS: 185427-48-9 Summenformel: C18H34B2O4 Molekulargewicht (g/mol): 336.09 MDL-Nummer: MFCD03093898,MFCD03093898 InChI-Schlüssel: SACOFNGKSPZAFQ-UHFFFAOYSA-N Synonym: e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 6026893 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolan SMILES: CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | SACOFNGKSPZAFQ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(Z)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-2-yl]-1,3,2-dioxaborolan |
PubChem CID | 6026893 |
CAS | 185427-48-9 |
MDL-Nummer | MFCD03093898,MFCD03093898 |
Molekulargewicht (g/mol) | 336.09 |
SMILES | CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1 |
Synonym | e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane |
Summenformel | C18H34B2O4 |
2-Isopropoxyphenylboronsäure, -97 %, Thermo Scientific™
CAS: 138008-97-6 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD03427050 InChI-Schlüssel: XDMKBIIRBDPSOE-UHFFFAOYSA-N Synonym: 2-isopropoxyphenylboronic acid,2-isopropoxyphenyl boronic acid,2-isopoxybenzeneboronic acid,2-isopropoxybenzeneboronic acid,boronic acid, 2-1-methylethoxy phenyl,2-propan-2-yloxy phenylboronic acid,2-isopropoxyphenylboronicacid,2-propan-2-yloxyphenyl boronic acid,akos brn-0366,pubchem13297 PubChem CID: 5084099 IUPAC-Name: (2-Propan-2-yloxyphenyl)boronsäure SMILES: CC(C)OC1=CC=CC=C1B(O)O
InChI-Schlüssel | XDMKBIIRBDPSOE-UHFFFAOYSA-N |
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IUPAC-Name | (2-Propan-2-yloxyphenyl)boronsäure |
PubChem CID | 5084099 |
CAS | 138008-97-6 |
MDL-Nummer | MFCD03427050 |
Molekulargewicht (g/mol) | 180.01 |
SMILES | CC(C)OC1=CC=CC=C1B(O)O |
Synonym | 2-isopropoxyphenylboronic acid,2-isopropoxyphenyl boronic acid,2-isopoxybenzeneboronic acid,2-isopropoxybenzeneboronic acid,boronic acid, 2-1-methylethoxy phenyl,2-propan-2-yloxy phenylboronic acid,2-isopropoxyphenylboronicacid,2-propan-2-yloxyphenyl boronic acid,akos brn-0366,pubchem13297 |
Summenformel | C9H13BO3 |
1-Octylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 28741-08-4 Summenformel: C8H19BO2 Molekulargewicht (g/mol): 158.048 MDL-Nummer: MFCD01074560 InChI-Schlüssel: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonym: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid PubChem CID: 5195177 IUPAC-Name: Octylboronsäure SMILES: B(CCCCCCCC)(O)O
InChI-Schlüssel | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
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IUPAC-Name | Octylboronsäure |
PubChem CID | 5195177 |
CAS | 28741-08-4 |
MDL-Nummer | MFCD01074560 |
Molekulargewicht (g/mol) | 158.048 |
SMILES | B(CCCCCCCC)(O)O |
Synonym | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
Summenformel | C8H19BO2 |
4-Nitrobenzenboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 24067-17-2 Summenformel: C6H6BNO4 Molekulargewicht (g/mol): 166.93 MDL-Nummer: MFCD00161360 InChI-Schlüssel: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonym: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 IUPAC-Name: (4-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
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IUPAC-Name | (4-nitrophenyl)boronic acid |
PubChem CID | 2773552 |
CAS | 24067-17-2 |
MDL-Nummer | MFCD00161360 |
Molekulargewicht (g/mol) | 166.93 |
SMILES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
Summenformel | C6H6BNO4 |