Boronic acid derivatives
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Résultats de la recherche filtrée
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 |
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 |
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 |
1-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 |
Biphenyl-4-boronic acid, 97+%
CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid CID PubChem: 151253 Nom IUPAC: (4-phenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.03 |
|---|---|
| Synonyme | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
| Numéro MDL | MFCD00093311 |
| CAS | 5122-94-1 |
| CID PubChem | 151253 |
| Nom IUPAC | (4-phenylphenyl)boronic acid |
| Clé InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11BO2 |
2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%
CAS: 1073354-07-0 Formule moléculaire: C11H21BO4 Poids moléculaire (g/mol): 228.095 Numéro MDL: MFCD03788722 Clé InChI: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonyme: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester CID PubChem: 46739008 Nom IUPAC: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
| Poids moléculaire (g/mol) | 228.095 |
|---|---|
| Synonyme | 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester |
| Numéro MDL | MFCD03788722 |
| CAS | 1073354-07-0 |
| CID PubChem | 46739008 |
| Nom IUPAC | 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | DNBRLKJRBDIKOO-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2 |
| Formule moléculaire | C11H21BO4 |
2-Fluoro-6-methoxybenzeneboronic acid, 98%
CAS: 78495-63-3 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02179483 Clé InChI: XOVMDVZAWWQSDC-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef CID PubChem: 3294524 Nom IUPAC: (2-fluoro-6-methoxyphenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)OC)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| Synonyme | 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef |
| Numéro MDL | MFCD02179483 |
| CAS | 78495-63-3 |
| CID PubChem | 3294524 |
| Nom IUPAC | (2-fluoro-6-methoxyphenyl)boronic acid |
| Clé InChI | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)OC)(O)O |
| Formule moléculaire | C7H8BFO3 |
4-(Ethoxycarbonyl)benzeneboronic acid, 94%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 Nom IUPAC: (4-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| CID PubChem | 2734350 |
| Nom IUPAC | (4-ethoxycarbonylphenyl)boronic acid |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
1-Octylboronic acid, 97%
CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid CID PubChem: 5195177 Nom IUPAC: octylboronic acid SMILES: B(CCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 158.048 |
|---|---|
| Synonyme | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
| Numéro MDL | MFCD01074560 |
| CAS | 28741-08-4 |
| CID PubChem | 5195177 |
| Nom IUPAC | octylboronic acid |
| Clé InChI | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
| SMILES | B(CCCCCCCC)(O)O |
| Formule moléculaire | C8H19BO2 |
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 |
1-Propylboronic acid, 98%
CAS: 17745-45-8 Formule moléculaire: C3H9BO2 Poids moléculaire (g/mol): 87.91 Numéro MDL: MFCD01074564 Clé InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonyme: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 CID PubChem: 351065 Nom IUPAC: propylboronic acid SMILES: CCCB(O)O
| Poids moléculaire (g/mol) | 87.91 |
|---|---|
| Synonyme | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| Numéro MDL | MFCD01074564 |
| CAS | 17745-45-8 |
| CID PubChem | 351065 |
| Nom IUPAC | propylboronic acid |
| Clé InChI | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| SMILES | CCCB(O)O |
| Formule moléculaire | C3H9BO2 |
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 |
trans-2-Ethoxyethenyl-1-boronic acid pinacol ester, 95%
CAS: 1201905-61-4 Formule moléculaire: C10H19BO3 Poids moléculaire (g/mol): 198.07 Numéro MDL: MFCD09702441,MFCD09998813 Clé InChI: MRAYNLYCQPAZJN-UHFFFAOYSA-N Synonyme: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester CID PubChem: 21973908 Nom IUPAC: 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 198.07 |
|---|---|
| Synonyme | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
| Numéro MDL | MFCD09702441,MFCD09998813 |
| CAS | 1201905-61-4 |
| CID PubChem | 21973908 |
| Nom IUPAC | 2-[(E)-2-ethoxyethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H19BO3 |
Isoquinoline-5-boronic acid, 97%
CAS: 371766-08-4 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD03839356 Clé InChI: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonyme: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid CID PubChem: 599474 Nom IUPAC: isoquinolin-5-ylboronic acid SMILES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| Poids moléculaire (g/mol) | 172.978 |
|---|---|
| Synonyme | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| Numéro MDL | MFCD03839356 |
| CAS | 371766-08-4 |
| CID PubChem | 599474 |
| Nom IUPAC | isoquinolin-5-ylboronic acid |
| Clé InChI | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| SMILES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Formule moléculaire | C9H8BNO2 |
4-Benzyloxy-2-methylbenzeneboronic acid, 98%
CAS: 847560-49-0 Formule moléculaire: C14H15BO3 Poids moléculaire (g/mol): 242.081 Numéro MDL: MFCD03788404 Clé InChI: VCDFDGOVNBMYRW-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid CID PubChem: 2773245 Nom IUPAC: (2-methyl-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| Poids moléculaire (g/mol) | 242.081 |
|---|---|
| Synonyme | 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid |
| Numéro MDL | MFCD03788404 |
| CAS | 847560-49-0 |
| CID PubChem | 2773245 |
| Nom IUPAC | (2-methyl-4-phenylmethoxyphenyl)boronic acid |
| Clé InChI | VCDFDGOVNBMYRW-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Formule moléculaire | C14H15BO3 |