Borinsäurederivate
- (11)
- (1)
- (2)
- (5)
- (6)
- (11)
- (4)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (6)
- (1)
- (1)
- (2)
- (4)
- (2)
- (11)
- (2)
- (6)
- (2)
- (16)
- (1)
- (3)
- (1)
- (4)
- (9)
- (3)
- (3)
- (2)
- (2)
- (8)
- (9)
- (1)
- (2)
- (4)
- (3)
- (3)
- (14)
- (6)
- (3)
- (11)
- (10)
- (9)
- (3)
- (13)
- (10)
- (8)
- (14)
- (3)
- (11)
- (4)
- (11)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (10)
- (22)
- (1)
- (4)
- (6)
- (2)
- (9)
- (11)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (14)
- (2)
- (7)
- (4)
- (2)
- (20)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (11)
- (2)
- (2)
- (12)
- (4)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (4)
- (6)
- (4)
- (8)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (6)
- (4)
- (1)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (8)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (13)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (5)
- (3)
- (4)
- (3)
- (1)
- (398)
- (16)
- (7)
- (1)
- (79)
- (2)
- (160)
- (1)
- (256)
- (2)
- (1)
- (7)
- (1)
- (6)
- (4)
- (31)
- (5)
- (6)
- (7)
- (122)
- (62)
- (372)
- (10)
- (276)
- (3)
- (12)
- (2)
- (2)
- (48)
- (5)
- (17)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (65)
- (1)
- (1)
- (63)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
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
| 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-n-Nonylbenzolboronsäure, 98 +%, Thermo Scientific Chemicals
CAS: 256383-45-6 Summenformel: C15H25BO2 Molekulargewicht (g/mol): 248.173 MDL-Nummer: MFCD02093070 InChI-Schlüssel: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonym: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 IUPAC-Name: (4-Nonylphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| InChI-Schlüssel | VONVJOGSLHAKOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Nonylphenyl)boronsäure |
| PubChem CID | 4589192 |
| CAS | 256383-45-6 |
| MDL-Nummer | MFCD02093070 |
| Molekulargewicht (g/mol) | 248.173 |
| SMILES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Synonym | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
| Summenformel | C15H25BO2 |
4-Ethoxycarbonylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 4334-88-7 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.99 MDL-Nummer: MFCD02179441 InChI-Schlüssel: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonym: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734350 |
| CAS | 4334-88-7 |
| MDL-Nummer | MFCD02179441 |
| Molekulargewicht (g/mol) | 193.99 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Summenformel | C9H11BO4 |
1-Butylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Summenformel: C4H11BO2 Molekulargewicht (g/mol): 101.94 MDL-Nummer: MFCD00002106 InChI-Schlüssel: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 IUPAC-Name: Butylboronsäure SMILES: CCCCB(O)O
| InChI-Schlüssel | QPKFVRWIISEVCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butylboronsäure |
| PubChem CID | 20479 |
| CAS | 4426-47-5 |
| MDL-Nummer | MFCD00002106 |
| Molekulargewicht (g/mol) | 101.94 |
| SMILES | CCCCB(O)O |
| Synonym | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Summenformel | C4H11BO2 |
4-(Isopropylcarbamoyl)benzolboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 397843-67-3 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.036 MDL-Nummer: MFCD04039353 InChI-Schlüssel: GBCSEYKTZAKRMT-UHFFFAOYSA-N Synonym: 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid PubChem CID: 2773475 IUPAC-Name: [4-(Propan-2-ylcarbamoyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O
| InChI-Schlüssel | GBCSEYKTZAKRMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(Propan-2-ylcarbamoyl)phenyl]boronsäure |
| PubChem CID | 2773475 |
| CAS | 397843-67-3 |
| MDL-Nummer | MFCD04039353 |
| Molekulargewicht (g/mol) | 207.036 |
| SMILES | B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O |
| Synonym | 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid |
| Summenformel | C10H14BNO3 |
5-Chlorpyridin-3-Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 872041-85-5 Summenformel: C5H5BClNO2 Molekulargewicht (g/mol): 157.36 MDL-Nummer: MFCD06798243 InChI-Schlüssel: NJXYBTMCTZAUEE-UHFFFAOYSA-N Synonym: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 PubChem CID: 20111877 IUPAC-Name: (5-Chlorpyridin-3-yl)boronsäure SMILES: OB(O)C1=CC(Cl)=CN=C1
| InChI-Schlüssel | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlorpyridin-3-yl)boronsäure |
| PubChem CID | 20111877 |
| CAS | 872041-85-5 |
| MDL-Nummer | MFCD06798243 |
| Molekulargewicht (g/mol) | 157.36 |
| SMILES | OB(O)C1=CC(Cl)=CN=C1 |
| Synonym | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
| Summenformel | C5H5BClNO2 |
![Dibenzo[b,d]thiophen-2-Ylboronsäure, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-668983-97-9.jpg-250.jpg)
Dibenzo[b,d]thiophen-2-Ylboronsäure, 97 %, Thermo Scientific™
CAS: 668983-97-9 Summenformel: C12H9BO2S Molekulargewicht (g/mol): 228.072 MDL-Nummer: MFCD01318982 InChI-Schlüssel: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 IUPAC-Name: Dibenzothiophen-2-boronsäure SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
| InChI-Schlüssel | CSLSCVHILGCSTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibenzothiophen-2-boronsäure |
| PubChem CID | 2794660 |
| CAS | 668983-97-9 |
| MDL-Nummer | MFCD01318982 |
| Molekulargewicht (g/mol) | 228.072 |
| SMILES | B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O |
| Synonym | dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l |
| Summenformel | C12H9BO2S |
4-Fluor-3-(Tetrazol-5-yl)phenylboronsäure, 95 %, Thermo Scientific™
CAS: 1009303-56-3 Summenformel: C7H6BFN4O2 Molekulargewicht (g/mol): 207.96 MDL-Nummer: MFCD13176533 InChI-Schlüssel: FELFJHZMQYCKPT-UHFFFAOYSA-N Synonym: 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid PubChem CID: 11287236 IUPAC-Name: [4-Fluor-3-(2H-tetrazol-5-yl)phenyl]boronsäure SMILES: OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1
| InChI-Schlüssel | FELFJHZMQYCKPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-Fluor-3-(2H-tetrazol-5-yl)phenyl]boronsäure |
| PubChem CID | 11287236 |
| CAS | 1009303-56-3 |
| MDL-Nummer | MFCD13176533 |
| Molekulargewicht (g/mol) | 207.96 |
| SMILES | OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1 |
| Synonym | 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid |
| Summenformel | C7H6BFN4O2 |
2-(Ethoxycarbonyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 380430-53-5 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.99 MDL-Nummer: MFCD02179453 InChI-Schlüssel: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonym: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 IUPAC-Name: [2-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| InChI-Schlüssel | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [2-(ethoxycarbonyl)phenyl]boronic acid |
| PubChem CID | 2773405 |
| CAS | 380430-53-5 |
| MDL-Nummer | MFCD02179453 |
| Molekulargewicht (g/mol) | 193.99 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Synonym | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Summenformel | C9H11BO4 |
3-Cyano-1-Propylboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 238088-16-9 Summenformel: C10H18BNO2 Molekulargewicht (g/mol): 195.07 MDL-Nummer: MFCD09953480 InChI-Schlüssel: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonym: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)butannitril SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| InChI-Schlüssel | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)butannitril |
| PubChem CID | 11183176 |
| CAS | 238088-16-9 |
| MDL-Nummer | MFCD09953480 |
| Molekulargewicht (g/mol) | 195.07 |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Synonym | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Summenformel | C10H18BNO2 |
1-(2-Trimethylsilylethoxy)methyl-1H-Pyrazol-5-Boronsäure-Pinacolester, 95%, Thermo Scientific Chemicals
CAS: 903550-12-9 Summenformel: C15H29BN2O3Si Molekulargewicht (g/mol): 324.303 MDL-Nummer: MFCD09037502 InChI-Schlüssel: FVCZMGOMGHMAIX-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole PubChem CID: 44755201 IUPAC-Name: Trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
| InChI-Schlüssel | FVCZMGOMGHMAIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silan |
| PubChem CID | 44755201 |
| CAS | 903550-12-9 |
| MDL-Nummer | MFCD09037502 |
| Molekulargewicht (g/mol) | 324.303 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole |
| Summenformel | C15H29BN2O3Si |
4-Methoxy-2-Methylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 208399-66-0 Summenformel: C8H11BO3 Molekulargewicht (g/mol): 165.98 MDL-Nummer: MFCD02684315 InChI-Schlüssel: AMSQNQJCBXQYEX-UHFFFAOYSA-N Synonym: 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 PubChem CID: 2773486 IUPAC-Name: (4-Methoxy-2-methylphenyl)boronsäure SMILES: COC1=CC=C(B(O)O)C(C)=C1
| InChI-Schlüssel | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxy-2-methylphenyl)boronsäure |
| PubChem CID | 2773486 |
| CAS | 208399-66-0 |
| MDL-Nummer | MFCD02684315 |
| Molekulargewicht (g/mol) | 165.98 |
| SMILES | COC1=CC=C(B(O)O)C(C)=C1 |
| Synonym | 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 |
| Summenformel | C8H11BO3 |
4-Ethylbenzolboronsäure, 97 %, Thermo Scientific Chemicals
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 |
2-Chlor-5-Methoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 89694-46-2 Summenformel: C7H8BClO3 Molekulargewicht (g/mol): 186.40 MDL-Nummer: MFCD06659858 InChI-Schlüssel: REFXAANPQCJZRY-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 IUPAC-Name: (2-Chlor-5-methoxyphenyl)boronsäure SMILES: COC1=CC=C(Cl)C(=C1)B(O)O
| InChI-Schlüssel | REFXAANPQCJZRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Chlor-5-methoxyphenyl)boronsäure |
| PubChem CID | 17750233 |
| CAS | 89694-46-2 |
| MDL-Nummer | MFCD06659858 |
| Molekulargewicht (g/mol) | 186.40 |
| SMILES | COC1=CC=C(Cl)C(=C1)B(O)O |
| Synonym | 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid |
| Summenformel | C7H8BClO3 |
Trans-1-Octenylboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 83947-55-1 Summenformel: C14H27BO2 Molekulargewicht (g/mol): 238.178 MDL-Nummer: MFCD03453667 InChI-Schlüssel: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonym: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
| InChI-Schlüssel | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolan |
| PubChem CID | 5706555 |
| CAS | 83947-55-1 |
| MDL-Nummer | MFCD03453667 |
| Molekulargewicht (g/mol) | 238.178 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Synonym | trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane |
| Summenformel | C14H27BO2 |