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Résultats de la recherche filtrée
3,5-Difluorobenzeneboronic acid, 97+%
CAS: 156545-07-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01318138 Clé InChI: QWQBQRYFWNIDOC-UHFFFAOYSA-N Synonyme: 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid CID PubChem: 2734338 Nom IUPAC: (3,5-difluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 3,5-difluorobenzeneboronic acid,3,5-difluorophenyl boronic acid,3,5-difluorophenyl boranediol,3,5-difluoro phenylboric acid,boronic acid, 3,5-difluorophenyl,3,5-difluorophenyl dihydroxyborane,3,5-difluoro phenylboronic acid,boronic acid, b-3,5-difluorophenyl,3,5-difluorophenylbornic acid |
| Numéro MDL | MFCD01318138 |
| CAS | 156545-07-2 |
| CID PubChem | 2734338 |
| Nom IUPAC | (3,5-difluorophenyl)boronic acid |
| Clé InChI | QWQBQRYFWNIDOC-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
3,4-Difluorobenzeneboronic acid, 97%
CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl CID PubChem: 2734337 Nom IUPAC: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| Synonyme | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| Numéro MDL | MFCD00807405 |
| CAS | 168267-41-2 |
| CID PubChem | 2734337 |
| Nom IUPAC | (3,4-difluorophenyl)boronic acid |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
2,5-Difluorobenzeneboronic acid, 96%
CAS: 193353-34-3 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01863171 Clé InChI: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonyme: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid CID PubChem: 2734335 Nom IUPAC: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid |
| Numéro MDL | MFCD01863171 |
| CAS | 193353-34-3 |
| CID PubChem | 2734335 |
| Nom IUPAC | (2,5-difluorophenyl)boronic acid |
| Clé InChI | KTOJGSDLJNUAEP-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC(=C1)F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
2,4-Difluorobenzeneboronic acid, 97%
CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl CID PubChem: 2734334 Nom IUPAC: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| Synonyme | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
| Numéro MDL | MFCD01318998 |
| CAS | 144025-03-6 |
| CID PubChem | 2734334 |
| Nom IUPAC | (2,4-difluorophenyl)boronic acid |
| Clé InChI | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(F)C=C1F |
| Formule moléculaire | C6H5BF2O2 |
2,6-Difluorobenzeneboronic acid, 98%
CAS: 162101-25-9 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD00792436 Clé InChI: DBZAICSEFBVFHL-UHFFFAOYSA-N Synonyme: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt CID PubChem: 2734336 Nom IUPAC: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O
| Poids moléculaire (g/mol) | 157.911 |
|---|---|
| Synonyme | 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt |
| Numéro MDL | MFCD00792436 |
| CAS | 162101-25-9 |
| CID PubChem | 2734336 |
| Nom IUPAC | (2,6-difluorophenyl)boronic acid |
| Clé InChI | DBZAICSEFBVFHL-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)F)(O)O |
| Formule moléculaire | C6H5BF2O2 |
Sodium Tetrakis(4-fluorophenyl)borate Hydrate 98.0+%, TCI America™
CAS: 25776-12-9 Formule moléculaire: C24H20BF4NaO2 Poids moléculaire (g/mol): 450.215 Numéro MDL: MFCD00010732 Clé InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonyme: Tetrakis(4-fluorophenyl)boron Sodium CID PubChem: 45073643 Nom IUPAC: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
| Poids moléculaire (g/mol) | 450.215 |
|---|---|
| Synonyme | Tetrakis(4-fluorophenyl)boron Sodium |
| Numéro MDL | MFCD00010732 |
| CAS | 25776-12-9 |
| CID PubChem | 45073643 |
| Nom IUPAC | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| Clé InChI | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
| Formule moléculaire | C24H20BF4NaO2 |
Tris(pentafluorophenyl)borane, 95%
CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.98 Numéro MDL: MFCD00269813 Clé InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 CID PubChem: 582056 Nom IUPAC: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 511.98 |
|---|---|
| Synonyme | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| Numéro MDL | MFCD00269813 |
| CAS | 1109-15-5 |
| CID PubChem | 582056 |
| Nom IUPAC | tris(2,3,4,5,6-pentafluorophenyl)borane |
| Clé InChI | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18BF15 |
Tris(pentafluorophenyl)borane 98.0+%, TCI America™
CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.98 Numéro MDL: MFCD00269813 Clé InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 CID PubChem: 582056 Nom IUPAC: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 511.98 |
|---|---|
| Synonyme | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
| Numéro MDL | MFCD00269813 |
| CAS | 1109-15-5 |
| CID PubChem | 582056 |
| Nom IUPAC | tris(2,3,4,5,6-pentafluorophenyl)borane |
| Clé InChI | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18BF15 |
Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%
CAS: 207683-22-5 Formule moléculaire: C24H20BF4NaO2 Poids moléculaire (g/mol): 450.215 Numéro MDL: MFCD00149598 Clé InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonyme: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm CID PubChem: 45073643 Nom IUPAC: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
| Poids moléculaire (g/mol) | 450.215 |
|---|---|
| Synonyme | sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm |
| Numéro MDL | MFCD00149598 |
| CAS | 207683-22-5 |
| CID PubChem | 45073643 |
| Nom IUPAC | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| Clé InChI | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
| Formule moléculaire | C24H20BF4NaO2 |
Potassium 4-fluorophenyltrifluoroborate, 95%
CAS: 192863-35-7 Formule moléculaire: C6H4BF4K Poids moléculaire (g/mol): 202 Numéro MDL: MFCD01318170 Clé InChI: PXKNUQDMYBUYSZ-UHFFFAOYSA-N Synonyme: potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide CID PubChem: 23677644 Nom IUPAC: potassium;trifluoro-(4-fluorophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 202 |
|---|---|
| Synonyme | potassium 4-fluorophenyltrifluoroborate,potassium trifluoro 4-fluorophenyl borate,potassium trifluoro 4-fluorophenyl boranuide,potassium 4-fluorophenyl trifluoroborate,4-fluorophenyl-trifluoroborate potassium salt,4-fluorophenyltrifluoroboric acid potassium salt,4-fluorobenzenetrifluoroboric acid potassium salt,pubchem11422,potassiotrifluoro 4-fluorophenyl boron v,potassium trifluoro-4-fluorophenyl boranuide |
| Numéro MDL | MFCD01318170 |
| CAS | 192863-35-7 |
| CID PubChem | 23677644 |
| Nom IUPAC | potassium;trifluoro-(4-fluorophenyl)boranuide |
| Clé InChI | PXKNUQDMYBUYSZ-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)F)(F)(F)F.[K+] |
| Formule moléculaire | C6H4BF4K |