Dioxaborolanes
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Dioxaborolanes
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Résultats de la recherche filtrée
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Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 253.94 |
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Synonyme | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
Numéro MDL | MFCD00799570 |
CAS | 73183-34-3 |
CID PubChem | 2733548 |
Nom IUPAC | 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
Clé InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C12H24B2O4 |
Pinacolborane, 97 %, Thermo Scientific Chemicals
CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
Poids moléculaire (g/mol) | 127.98 |
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Synonyme | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
Numéro MDL | MFCD00674030 |
CAS | 25015-63-8 |
CID PubChem | 6364989 |
Nom IUPAC | 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane |
Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
SMILES | CC1(C)OBOC1(C)C |
Formule moléculaire | C6H13BO2 |
2-Isopropoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 98 %, Thermo Scientific Chemicals
CAS: 61676-62-8 Formule moléculaire: C9H19BO3 Poids moléculaire (g/mol): 186.058 Numéro MDL: MFCD00192241 Clé InChI: MRWWWZLJWNIEEJ-UHFFFAOYSA-N Synonyme: 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane CID PubChem: 5017741 Nom IUPAC: 4,4,5,5-tétraméthyl-2-propane-2-yloxy-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C
Poids moléculaire (g/mol) | 186.058 |
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Synonyme | 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD00192241 |
CAS | 61676-62-8 |
CID PubChem | 5017741 |
Nom IUPAC | 4,4,5,5-tétraméthyl-2-propane-2-yloxy-1,3,2-dioxaborolane |
Clé InChI | MRWWWZLJWNIEEJ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)OC(C)C |
Formule moléculaire | C9H19BO3 |
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 |
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 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 |
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 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 |
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 |
3,5,-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]1-h-pyrazole, 97 %, Thermo Scientific™
CAS: 937796-06-0 Formule moléculaire: C17H23BN2O2 Poids moléculaire (g/mol): 298.19 Numéro MDL: MFCD09879979 Clé InChI: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole CID PubChem: 24229763 Nom IUPAC: 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 298.19 |
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Synonyme | 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole |
Numéro MDL | MFCD09879979 |
CAS | 937796-06-0 |
CID PubChem | 24229763 |
Nom IUPAC | 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole |
Clé InChI | SERWCEBXGSSDRB-UHFFFAOYSA-N |
SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C17H23BN2O2 |
2-Méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97 %, Thermo Scientific Chemicals
CAS: 1195-66-0 Formule moléculaire: C7H15BO3 Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD03093086 Clé InChI: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonyme: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole CID PubChem: 10975759 Nom IUPAC: 2-méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: COB1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 158.00 |
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Synonyme | methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole |
Numéro MDL | MFCD03093086 |
CAS | 1195-66-0 |
CID PubChem | 10975759 |
Nom IUPAC | 2-méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | JZZJAWSMSXCSIB-UHFFFAOYSA-N |
SMILES | COB1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C7H15BO3 |