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Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
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1 – 15 de 390 résultats
1

2,3-Dihydro-1-benzofuran-5-ylboronic acid, 95%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 227305-69-3 Formule moléculaire: C8H9BO3 Poids moléculaire (g/mol): 163.97 Numéro MDL: MFCD02681979 Clé InChI: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 CID PubChem: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1

Poids moléculaire (g/mol) 163.97
Synonyme 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108
Numéro MDL MFCD02681979
CAS 227305-69-3
CID PubChem 2773380
Clé InChI ZIXLJHSFAMVHPC-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C2OCCC2=C1
Formule moléculaire C8H9BO3
2

4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™

CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate CID PubChem: 24229547 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 208.06
Synonyme 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
Numéro MDL MFCD09879905
CAS 864776-02-3
CID PubChem 24229547
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
Clé InChI JMLBPHNESOKSEV-UHFFFAOYSA-N
SMILES CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H17BO3
3

LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™

CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom IUPAC: butylboronic acid SMILES: CCCCB(O)O

Poids moléculaire (g/mol) 101.94
Synonyme 1-Butaneboronic acid
Numéro MDL MFCD00002106
CAS 4426-47-5
Nom IUPAC butylboronic acid
Clé InChI QPKFVRWIISEVCW-UHFFFAOYSA-N
SMILES CCCCB(O)O
Formule moléculaire C4H11BO2
4

Cyclopropylboronic acid pinacol ester, 95%

CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh CID PubChem: 2758015 Nom IUPAC: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC1

Poids moléculaire (g/mol) 168.04
Synonyme cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh
Numéro MDL MFCD05663847
CAS 126689-01-8
CID PubChem 2758015
Nom IUPAC 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI XGBMQBPLWXTEPM-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1CC1
Formule moléculaire C9H17BO2
5

Phenanthrene-9-boronic acid, 97%

CAS: 68572-87-2 Formule moléculaire: C14H11BO2 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD00143524 Clé InChI: JCDAUYWOHOLVMH-UHFFFAOYSA-N Synonyme: 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid CID PubChem: 11775704 Nom IUPAC: phenanthren-9-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12

Poids moléculaire (g/mol) 222.05
Synonyme 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid
Numéro MDL MFCD00143524
CAS 68572-87-2
CID PubChem 11775704
Nom IUPAC phenanthren-9-ylboronic acid
Clé InChI JCDAUYWOHOLVMH-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire C14H11BO2
6

4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%

CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate CID PubChem: 24229547 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 208.06
Synonyme 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
Numéro MDL MFCD09879905
CAS 864776-02-3
CID PubChem 24229547
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
Clé InChI JMLBPHNESOKSEV-UHFFFAOYSA-N
SMILES CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H17BO3
7

5-Pyrimidinylboronic acid, 97%, may contain varying amounts of anhydride, Thermo Scientific Chemicals

CAS: 109299-78-7 Formule moléculaire: C4H5BN2O2 Poids moléculaire (g/mol): 123.91 Numéro MDL: MFCD03002366 Clé InChI: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonyme: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid CID PubChem: 2795193 Nom IUPAC: pyrimidin-5-ylboronic acid SMILES: OB(O)C1=CN=CN=C1

Poids moléculaire (g/mol) 123.91
Synonyme 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid
Numéro MDL MFCD03002366
CAS 109299-78-7
CID PubChem 2795193
Nom IUPAC pyrimidin-5-ylboronic acid
Clé InChI HZFPPBMKGYINDF-UHFFFAOYSA-N
SMILES OB(O)C1=CN=CN=C1
Formule moléculaire C4H5BN2O2
8

Pyridine-4-boronic acid hydrochloride, 95%

CAS: 913835-65-1 Formule moléculaire: C5H7BClNO2 Poids moléculaire (g/mol): 159.38 Numéro MDL: MFCD06201888 Clé InChI: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl CID PubChem: 44118740 Nom IUPAC: pyridin-4-ylboronic acid;hydrochloride SMILES: Cl.OB(O)C1=CC=NC=C1

Poids moléculaire (g/mol) 159.38
Synonyme pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl
Numéro MDL MFCD06201888
CAS 913835-65-1
CID PubChem 44118740
Nom IUPAC pyridin-4-ylboronic acid;hydrochloride
Clé InChI NCZXYQJUECNKAD-UHFFFAOYSA-N
SMILES Cl.OB(O)C1=CC=NC=C1
Formule moléculaire C5H7BClNO2
9

trans-1-Hexen-1-ylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 42599-18-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.978 Numéro MDL: MFCD01074553 Clé InChI: GWFKSQSXNUNYAC-AATRIKPKSA-N Synonyme: e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid CID PubChem: 5326225 Nom IUPAC: [(E)-hex-1-enyl]boronic acid SMILES: B(C=CCCCC)(O)O

Poids moléculaire (g/mol) 127.978
Synonyme e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid
Numéro MDL MFCD01074553
CAS 42599-18-8
CID PubChem 5326225
Nom IUPAC [(E)-hex-1-enyl]boronic acid
Clé InChI GWFKSQSXNUNYAC-AATRIKPKSA-N
SMILES B(C=CCCCC)(O)O
Formule moléculaire C6H13BO2
10

5-Fluoropyridine-3-boronic acid, 98%

CAS: 872041-86-6 Formule moléculaire: C5H5BFNO2 Poids moléculaire (g/mol): 140.908 Numéro MDL: MFCD07368243 Clé InChI: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonyme: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine CID PubChem: 44717403 Nom IUPAC: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O

Poids moléculaire (g/mol) 140.908
Synonyme 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine
Numéro MDL MFCD07368243
CAS 872041-86-6
CID PubChem 44717403
Nom IUPAC (5-fluoropyridin-3-yl)boronic acid
Clé InChI FVEDGBRHTGXPOK-UHFFFAOYSA-N
SMILES B(C1=CC(=CN=C1)F)(O)O
Formule moléculaire C5H5BFNO2
11

Methylboronic acid, 97%

CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid CID PubChem: 139377 Nom IUPAC: methylboronic acid SMILES: CB(O)O

Poids moléculaire (g/mol) 59.86
Synonyme methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid
Numéro MDL MFCD00002105
CAS 13061-96-6
CID PubChem 139377
Nom IUPAC methylboronic acid
Clé InChI KTMKRRPZPWUYKK-UHFFFAOYSA-N
SMILES CB(O)O
Formule moléculaire CH5BO2
12

n-Butylboronic acid, 98%

CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20479 Nom IUPAC: butylboronic acid SMILES: CCCCB(O)O

Poids moléculaire (g/mol) 101.94
Synonyme 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
Numéro MDL MFCD00002106
CAS 4426-47-5
CID PubChem 20479
Nom IUPAC butylboronic acid
Clé InChI QPKFVRWIISEVCW-UHFFFAOYSA-N
SMILES CCCCB(O)O
Formule moléculaire C4H11BO2
13

Benzo[b]furan-2-boronic acid, 97%

CAS: 98437-24-2 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD00236019 Clé InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonyme: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid CID PubChem: 2776266 Nom IUPAC: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1

Poids moléculaire (g/mol) 161.95
Synonyme benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid
Numéro MDL MFCD00236019
CAS 98437-24-2
CID PubChem 2776266
Nom IUPAC 1-benzofuran-2-ylboronic acid
Clé InChI PKRRNTJIHGOMRC-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2O1
Formule moléculaire C8H7BO3
14

Quinoline-3-boronic acid, 97%

CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl CID PubChem: 2734663 Nom IUPAC: quinolin-3-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1

Poids moléculaire (g/mol) 172.98
Synonyme 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl
Numéro MDL MFCD02183527
CAS 191162-39-7
CID PubChem 2734663
Nom IUPAC quinolin-3-ylboronic acid
Clé InChI YGDICLRMNDWZAK-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2N=C1
Formule moléculaire C9H8BNO2
15

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%

CAS: 269410-08-4 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03453063 Clé InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2774010 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1

Poids moléculaire (g/mol) 194.04
Synonyme 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
Numéro MDL MFCD03453063
CAS 269410-08-4
CID PubChem 2774010
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Clé InChI TVOJIBGZFYMWDT-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CNN=C1
Formule moléculaire C9H15BN2O2