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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

3-(Ethoxycarbonyl)benzeneboronic acid, 97%

CAS: 4334-87-6 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179444 Clé InChI: REHVCPNQQBDOJJ-UHFFFAOYSA-N Synonyme: 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid CID PubChem: 3249312 Nom IUPAC: (3-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 193.99
Synonyme 3-ethoxycarbonyl phenylboronic acid,3-ethoxycarbonylphenyl boronic acid,3-carbethoxyphenylboronic acid,m-ethoxycarbonylphenylboronic acid,3-ethoxycarbonyl phenyl boronic acid,ethyl 3-dihydroxyboranyl benzoate,ethyl 3-boronobenzoate,3-ethoxycarbonylbenzeneboronic acid,3-ethoxycarbonyl benzeneboronic acid
Numéro MDL MFCD02179444
CAS 4334-87-6
CID PubChem 3249312
Nom IUPAC (3-ethoxycarbonylphenyl)boronic acid
Clé InChI REHVCPNQQBDOJJ-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC=CC(=C1)B(O)O
Formule moléculaire C9H11BO4
5

1H-Pyrazole-3-boronic acid pinacol ester, 95%

CAS: 844501-71-9 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.041 Numéro MDL: MFCD07368044 Clé InChI: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole CID PubChem: 21931539 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2

Poids moléculaire (g/mol) 194.041
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole
Numéro MDL MFCD07368044
CAS 844501-71-9
CID PubChem 21931539
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Clé InChI KWLOIDOKWUESNM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
Formule moléculaire C9H15BN2O2
6

5-Methylfuran-2-boronic acid pinacol ester, 97%

CAS: 338998-93-9 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD03094689 Clé InChI: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester CID PubChem: 2736881 Nom IUPAC: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 208.06
Synonyme 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester
Numéro MDL MFCD03094689
CAS 338998-93-9
CID PubChem 2736881
Nom IUPAC 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane
Clé InChI FNPZFZKLYGWKLH-UHFFFAOYSA-N
SMILES CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H17BO3
7

Isoxazole-4-boronic acid pinacol ester, 97%

CAS: 928664-98-6 Formule moléculaire: C9H14BNO3 Poids moléculaire (g/mol): 195.025 Numéro MDL: MFCD06657891 Clé InChI: LXCICYRNWIGDQA-UHFFFAOYSA-N Synonyme: 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester CID PubChem: 16414180 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CON=C2

Poids moléculaire (g/mol) 195.025
Synonyme 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester
Numéro MDL MFCD06657891
CAS 928664-98-6
CID PubChem 16414180
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
Clé InChI LXCICYRNWIGDQA-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CON=C2
Formule moléculaire C9H14BNO3
8

2-Benzyloxybenzeneboronic acid, 96%

CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl CID PubChem: 2773253 Nom IUPAC: (2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O

Poids moléculaire (g/mol) 228.054
Synonyme 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl
Numéro MDL MFCD01632206
CAS 190661-29-1
CID PubChem 2773253
Nom IUPAC (2-phenylmethoxyphenyl)boronic acid
Clé InChI MCAIDINWZOCYQK-UHFFFAOYSA-N
SMILES B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
Formule moléculaire C13H13BO3
9

3,4-Dimethoxybenzeneboronic acid, 98%

CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t CID PubChem: 2734702 Nom IUPAC: (3,4-dimethoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1OC)B(O)O

Poids moléculaire (g/mol) 181.98
Synonyme 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t
Numéro MDL MFCD01074574
CAS 122775-35-3
CID PubChem 2734702
Nom IUPAC (3,4-dimethoxyphenyl)boronic acid
Clé InChI RCVDPBFUMYUKPB-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1OC)B(O)O
Formule moléculaire C8H11BO4
10

3-Methoxybenzeneboronic acid, 97%

CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid CID PubChem: 2734370 Nom IUPAC: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 151.96
Synonyme 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid
Numéro MDL MFCD00161359
CAS 10365-98-7
CID PubChem 2734370
Nom IUPAC (3-methoxyphenyl)boronic acid
Clé InChI NLLGFYPSWCMUIV-UHFFFAOYSA-N
SMILES COC1=CC=CC(=C1)B(O)O
Formule moléculaire C7H9BO3
11

4-Aminobenzeneboronic acid hydrochloride, 97%

CAS: 80460-73-7 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.403 Numéro MDL: MFCD03001333 Clé InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonyme: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p CID PubChem: 2734614 Nom IUPAC: (4-aminophenyl)boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl

Poids moléculaire (g/mol) 173.403
Synonyme 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p
Numéro MDL MFCD03001333
CAS 80460-73-7
CID PubChem 2734614
Nom IUPAC (4-aminophenyl)boronic acid;hydrochloride
Clé InChI QBYGJJSFMOVYOA-UHFFFAOYSA-N
SMILES B(C1=CC=C(C=C1)N)(O)O.Cl
Formule moléculaire C6H9BClNO2
12

5-Chloro-2-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 89694-48-4 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD01318966 Clé InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Synonyme: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid CID PubChem: 2735751 Nom IUPAC: (5-chloro-2-methoxyphenyl)boronic acid SMILES: COC1=C(C=C(Cl)C=C1)B(O)O

Poids moléculaire (g/mol) 186.40
Synonyme 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid
Numéro MDL MFCD01318966
CAS 89694-48-4
CID PubChem 2735751
Nom IUPAC (5-chloro-2-methoxyphenyl)boronic acid
Clé InChI FMBVAOHFMSQDGT-UHFFFAOYSA-N
SMILES COC1=C(C=C(Cl)C=C1)B(O)O
Formule moléculaire C7H8BClO3
13

1H-Pyrazole-4-boronic acid pinacol ester, 98%

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
14

trans-1-Octenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 83947-55-1 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD03453667 Clé InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonyme: 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 CID PubChem: 5706555 Nom IUPAC: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC

Poids moléculaire (g/mol) 238.178
Synonyme 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
Numéro MDL MFCD03453667
CAS 83947-55-1
CID PubChem 5706555
Nom IUPAC 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane
Clé InChI KQTOSGTXAFJZSJ-VAWYXSNFSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
Formule moléculaire C14H27BO2
15

3-Methylbenzeneboronic acid, 97%

CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid CID PubChem: 2733950 Nom IUPAC: (3-methylphenyl)boronic acid SMILES: CC1=CC=CC(=C1)B(O)O

Poids moléculaire (g/mol) 135.96
Synonyme 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid
Numéro MDL MFCD00040198
CAS 17933-03-8
CID PubChem 2733950
Nom IUPAC (3-methylphenyl)boronic acid
Clé InChI BJQCPCFFYBKRLM-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)B(O)O
Formule moléculaire C7H9BO2