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 |
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 |
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 |
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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 |
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 |
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-Vinyl-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan, +97 %, Thermo Scientific Chemicals
CAS: 75927-49-0 Summenformel: C8H15BO2 Molekulargewicht (g/mol): 154.02 MDL-Nummer: MFCD00192492 InChI-Schlüssel: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Synonym: vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester PubChem CID: 5233012 IUPAC-Name: 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C=C
InChI-Schlüssel | DPGSPRJLAZGUBQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
PubChem CID | 5233012 |
CAS | 75927-49-0 |
MDL-Nummer | MFCD00192492 |
Molekulargewicht (g/mol) | 154.02 |
SMILES | CC1(C)OB(OC1(C)C)C=C |
Synonym | vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester |
Summenformel | C8H15BO2 |
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 |
3,3-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 |
3,4,5-Trimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 182163-96-8 Summenformel: C9H13BO5 Molekulargewicht (g/mol): 212.008 MDL-Nummer: MFCD01075676 InChI-Schlüssel: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 IUPAC-Name: (3,4,5-Trimethoxyphenyl)boronsäure SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
InChI-Schlüssel | RULQUTYJXDLRFL-UHFFFAOYSA-N |
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IUPAC-Name | (3,4,5-Trimethoxyphenyl)boronsäure |
PubChem CID | 2734390 |
CAS | 182163-96-8 |
MDL-Nummer | MFCD01075676 |
Molekulargewicht (g/mol) | 212.008 |
SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
Synonym | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
Summenformel | C9H13BO5 |
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 |
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 |
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 |
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-Chlor-2-methoxyphenyl)boronsäure SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
InChI-Schlüssel | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
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IUPAC-Name | (5-Chlor-2-methoxyphenyl)boronsäure |
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 |