Dioxaborolanes
Dioxaborolanes
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Résultats de la recherche filtrée
Ester pinacolique d’acide 4-(carboxyméthyl)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 797755-07-8 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD04038755 Clé InChI: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonyme: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester CID PubChem: 3719002 Nom IUPAC: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
Poids moléculaire (g/mol) | 262.11 |
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Synonyme | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester |
Numéro MDL | MFCD04038755 |
CAS | 797755-07-8 |
CID PubChem | 3719002 |
Nom IUPAC | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid |
Clé InChI | FNLWHBHWDXCWHV-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1 |
Formule moléculaire | C14H19BO4 |
2-ester pinacol de lʼacide cyanobenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 214360-48-2 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.086 Numéro MDL: MFCD04038747 Clé InChI: SKQNWSBNAIOCOC-UHFFFAOYSA-N Synonyme: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p CID PubChem: 3570229 Nom IUPAC: 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N
Poids moléculaire (g/mol) | 229.086 |
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Synonyme | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p |
Numéro MDL | MFCD04038747 |
CAS | 214360-48-2 |
CID PubChem | 3570229 |
Nom IUPAC | 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzonitrile |
Clé InChI | SKQNWSBNAIOCOC-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N |
Formule moléculaire | C13H16BNO2 |
Ester pinacolique d’acide 4-cyano-2-fluorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 1035235-29-0 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD09998162 Clé InChI: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile CID PubChem: 44755210 Nom IUPAC: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
Poids moléculaire (g/mol) | 247.08 |
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Synonyme | 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
Numéro MDL | MFCD09998162 |
CAS | 1035235-29-0 |
CID PubChem | 44755210 |
Nom IUPAC | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
Clé InChI | FEUINZSEHIJUBU-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N |
Formule moléculaire | C13H15BFNO2 |
Ester pinacol de lʼacide 3-cyano-4-fluorobenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 775351-57-0 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.076 Numéro MDL: MFCD06795681 Clé InChI: RYJOVQGRIOURGT-UHFFFAOYSA-N Synonyme: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile CID PubChem: 11402361 Nom IUPAC: 2-fluoro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N
Poids moléculaire (g/mol) | 247.076 |
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Synonyme | 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile |
Numéro MDL | MFCD06795681 |
CAS | 775351-57-0 |
CID PubChem | 11402361 |
Nom IUPAC | 2-fluoro-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzonitrile |
Clé InChI | RYJOVQGRIOURGT-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N |
Formule moléculaire | C13H15BFNO2 |
Ester pinacolique d’acide boronique de 4-(Phénoxyméthyl)benzène, 95 %, Thermo Scientific™
CAS: 946409-21-8 Formule moléculaire: C19H23BO3 Poids moléculaire (g/mol): 310.20 Numéro MDL: MFCD18827485 Clé InChI: YLEMWKPHWXIWOL-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-4-phenoxymethyl-phenyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-4-phenoxymethyl phenyl-1,3,2-dioxaborolane,amtb380,2-4-phenoxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 57655492 Nom IUPAC: 4,4,5,5-tetramethyl-2-[4-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(COC2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 310.20 |
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Synonyme | 4,4,5,5-tetramethyl-2-4-phenoxymethyl-phenyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-4-phenoxymethyl phenyl-1,3,2-dioxaborolane,amtb380,2-4-phenoxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD18827485 |
CAS | 946409-21-8 |
CID PubChem | 57655492 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-[4-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
Clé InChI | YLEMWKPHWXIWOL-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(COC2=CC=CC=C2)C=C1 |
Formule moléculaire | C19H23BO3 |
4-([4-(Methoxycarbonyl)phenyl]ethynyl)acide boronique de benzène, ester de pinacol, 95 %, Thermo Scientific™
CAS: 1448637-05-5 Formule moléculaire: C22H23BO4 Poids moléculaire (g/mol): 362.23 Numéro MDL: MFCD16294527 Clé InChI: SGGJQXOMPWFXNR-UHFFFAOYSA-N Synonyme: methyl 4-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl benzoate,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-benzoic acid methyl ester,amtb207,4-4-methoxycarbonyl phenyl ethynyl benzeneboronic acid pinacol ester,methyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl benzoate,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl benzoic acid methyl ester CID PubChem: 71306515 Nom IUPAC: méthyle 4-[2-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényle]éthynyle]benzoate SMILES: COC(=O)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 362.23 |
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Synonyme | methyl 4-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl benzoate,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-benzoic acid methyl ester,amtb207,4-4-methoxycarbonyl phenyl ethynyl benzeneboronic acid pinacol ester,methyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl benzoate,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl benzoic acid methyl ester |
Numéro MDL | MFCD16294527 |
CAS | 1448637-05-5 |
CID PubChem | 71306515 |
Nom IUPAC | méthyle 4-[2-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)phényle]éthynyle]benzoate |
Clé InChI | SGGJQXOMPWFXNR-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC=C(C=C1)C#CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C22H23BO4 |
2-Amino-4-méthylpyrimidine-5-ester pinacol de lʼacide boronique, 96 %, Thermo Scientific Chemicals
CAS: 944401-55-2 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.09 Numéro MDL: MFCD18072554 Clé InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N CID PubChem: 52987906 Nom IUPAC: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 235.09 |
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Numéro MDL | MFCD18072554 |
CAS | 944401-55-2 |
CID PubChem | 52987906 |
Nom IUPAC | 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
Clé InChI | SYJMHOBGFXCKRG-UHFFFAOYSA-N |
SMILES | CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C11H18BN3O2 |
Ester pinacolique d’acide N-méthylpyrrole-2-boronique, 97 %, Thermo Scientific Chemicals
CAS: 850567-47-4 Formule moléculaire: C11H18BNO2 Poids moléculaire (g/mol): 207.08 Numéro MDL: MFCD06659917 Clé InChI: OEQQEXKRORJZPR-UHFFFAOYSA-N Synonyme: 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole CID PubChem: 44118773 Nom IUPAC: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole SMILES: CN1C=CC=C1B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 207.08 |
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Synonyme | 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole |
Numéro MDL | MFCD06659917 |
CAS | 850567-47-4 |
CID PubChem | 44118773 |
Nom IUPAC | 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole |
Clé InChI | OEQQEXKRORJZPR-UHFFFAOYSA-N |
SMILES | CN1C=CC=C1B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C11H18BNO2 |
Ester pinacolique d’acide 6-quinoléineboronique, 97 %, Thermo Scientific Chemicals
CAS: 406463-06-7 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD06411327 Clé InChI: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonyme: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline CID PubChem: 16217784 Nom IUPAC: 6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)quinoléine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
Poids moléculaire (g/mol) | 255.12 |
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Synonyme | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline |
Numéro MDL | MFCD06411327 |
CAS | 406463-06-7 |
CID PubChem | 16217784 |
Nom IUPAC | 6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)quinoléine |
Clé InChI | VMFALDWCEQUFSX-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1 |
Formule moléculaire | C15H18BNO2 |
2-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)aniline, 97 %, Thermo Scientific Chemicals
CAS: 191171-55-8 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD02179448 Clé InChI: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonyme: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 2734652 Nom IUPAC: 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
Poids moléculaire (g/mol) | 219.09 |
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Synonyme | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Numéro MDL | MFCD02179448 |
CAS | 191171-55-8 |
CID PubChem | 2734652 |
Nom IUPAC | 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline |
Clé InChI | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
Formule moléculaire | C12H18BNO2 |
7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furane, 95 %, Thermo Scientific™
CAS: 934586-50-2 Formule moléculaire: C14H19BO3 Poids moléculaire (g/mol): 246.11 Numéro MDL: MFCD11109314 Clé InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonyme: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 43811027 Nom IUPAC: 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
Poids moléculaire (g/mol) | 246.11 |
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Synonyme | 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD11109314 |
CAS | 934586-50-2 |
CID PubChem | 43811027 |
Nom IUPAC | 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | HCAAUTYLSSDHFV-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1 |
Formule moléculaire | C14H19BO3 |
Ester de tert-butyle d’acide 4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 552846-17-0 Formule moléculaire: C14H23BN2O4 Poids moléculaire (g/mol): 294.16 Numéro MDL: MFCD05663873 Clé InChI: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonyme: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid CID PubChem: 16217654 Nom IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyrazole-1-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 294.16 |
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Synonyme | 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid |
Numéro MDL | MFCD05663873 |
CAS | 552846-17-0 |
CID PubChem | 16217654 |
Nom IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyrazole-1-carboxylate de tert-butyl |
Clé InChI | IPISOFJLWYBCAV-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C14H23BN2O4 |
4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Formule moléculaire: C11H16BNO2 Poids moléculaire (g/mol): 205.06 Numéro MDL: MFCD01319051 Clé InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester CID PubChem: 2734648 Nom IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
Poids moléculaire (g/mol) | 205.06 |
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Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
Numéro MDL | MFCD01319051 |
CAS | 181219-01-2 |
CID PubChem | 2734648 |
Nom IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine |
Clé InChI | NLTIETZTDSJANS-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
Formule moléculaire | C11H16BNO2 |