Borinsäurederivate
Borinsäurederivate
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Gefilterte Suchergebnisse
Methylboronsäure, 97%, Thermo Scientific Chemicals
CAS: 13061-96-6 Summenformel: CH5BO2 Molekulargewicht (g/mol): 59.86 MDL-Nummer: MFCD00002105 InChI-Schlüssel: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonym: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 IUPAC-Name: Methylboronsäure SMILES: CB(O)O
InChI-Schlüssel | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
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IUPAC-Name | Methylboronsäure |
PubChem CID | 139377 |
CAS | 13061-96-6 |
MDL-Nummer | MFCD00002105 |
Molekulargewicht (g/mol) | 59.86 |
SMILES | CB(O)O |
Synonym | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
Summenformel | CH5BO2 |
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
InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
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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-Cyanophenylboronsäure, 97% kann unterschiedliche Mengen des Anhydrids enthalten, 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 |
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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 |
3-Brompropylboronsäure-Pinakolester, 98 %, Thermo Scientific Chemicals
CAS: 124215-44-7 Summenformel: C9H18BBrO2 Molekulargewicht (g/mol): 248.96 MDL-Nummer: MFCD10567053 InChI-Schlüssel: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonym: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 IUPAC-Name: 2-(3-Brompropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: CC1(C)OB(CCCBr)OC1(C)C
InChI-Schlüssel | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-Brompropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
PubChem CID | 14836669 |
CAS | 124215-44-7 |
MDL-Nummer | MFCD10567053 |
Molekulargewicht (g/mol) | 248.96 |
SMILES | CC1(C)OB(CCCBr)OC1(C)C |
Synonym | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
Summenformel | C9H18BBrO2 |
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 |
Pyridin-4-Boronsäure, 97 %, Thermo Scientific™
CAS: 1692-15-5 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD01074545 InChI-Schlüssel: QLULGIRFKAWHOJ-UHFFFAOYSA-N Synonym: pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid PubChem CID: 2734379 SMILES: OB(O)C1=CC=NC=C1
InChI-Schlüssel | QLULGIRFKAWHOJ-UHFFFAOYSA-N |
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PubChem CID | 2734379 |
CAS | 1692-15-5 |
MDL-Nummer | MFCD01074545 |
Molekulargewicht (g/mol) | 122.92 |
SMILES | OB(O)C1=CC=NC=C1 |
Synonym | pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid |
Summenformel | C5H6BNO2 |
1,4-Benzol-Diboronsäure, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Summenformel: C6H8B2O4 Molekulargewicht (g/mol): 165.746 MDL-Nummer: MFCD00236018 InChI-Schlüssel: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonym: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 IUPAC-Name: (4-Boronophenyl)boronsäure SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
InChI-Schlüssel | BODYVHJTUHHINQ-UHFFFAOYSA-N |
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IUPAC-Name | (4-Boronophenyl)boronsäure |
PubChem CID | 230478 |
CAS | 4612-26-4 |
MDL-Nummer | MFCD00236018 |
Molekulargewicht (g/mol) | 165.746 |
SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
Synonym | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
Summenformel | C6H8B2O4 |
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 |
3-Aminophenylboronsäure-Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 206658-89-1 Summenformel: C6H10BNO3 Molekulargewicht (g/mol): 154.96 MDL-Nummer: MFCD00149554 InChI-Schlüssel: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonym: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 IUPAC-Name: (3-Aminophenyl)boronsäure;hydrat SMILES: O.NC1=CC=CC(=C1)B(O)O
InChI-Schlüssel | XAEOVQODHLLNKX-UHFFFAOYSA-N |
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IUPAC-Name | (3-Aminophenyl)boronsäure;hydrat |
PubChem CID | 14389423 |
CAS | 206658-89-1 |
MDL-Nummer | MFCD00149554 |
Molekulargewicht (g/mol) | 154.96 |
SMILES | O.NC1=CC=CC(=C1)B(O)O |
Synonym | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
Summenformel | C6H10BNO3 |
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 |
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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-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)boronsäure SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)boronsäure |
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 |
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 |
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-dioxaborolan 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-dioxaborolan |
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 |
3-Aminophenylboronsäurehydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 85006-23-1 Summenformel: C6H9BClNO2 Molekulargewicht (g/mol): 173.40 MDL-Nummer: MFCD00191748 InChI-Schlüssel: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC-Name: (3-Aminophenyl)borsäure;hydrochlorid SMILES: Cl.NC1=CC=CC(=C1)B(O)O
InChI-Schlüssel | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
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IUPAC-Name | (3-Aminophenyl)borsäure;hydrochlorid |
PubChem CID | 2763241 |
CAS | 85006-23-1 |
MDL-Nummer | MFCD00191748 |
Molekulargewicht (g/mol) | 173.40 |
SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
Synonym | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
Summenformel | C6H9BClNO2 |