Dérivés de l’acide borinique
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Résultats de la recherche filtrée
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide 4-n-Nonylbenzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 256383-45-6 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02093070 Clé InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonyme: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene CID PubChem: 4589192 Nom IUPAC: Acide (4-nonylphényl)boronique SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| Synonyme | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
| Numéro MDL | MFCD02093070 |
| CAS | 256383-45-6 |
| CID PubChem | 4589192 |
| Nom IUPAC | Acide (4-nonylphényl)boronique |
| Clé InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Formule moléculaire | C15H25BO2 |
Acide 4-méthoxybenzèneboronique, 97+ %, Thermo Scientific Chemicals
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid CID PubChem: 201262 Nom IUPAC: Acide (4-méthoxyphényl)boronique SMILES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Numéro MDL | MFCD00039139 |
| CAS | 5720-07-0 |
| CID PubChem | 201262 |
| Nom IUPAC | Acide (4-méthoxyphényl)boronique |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 3-cyanobenzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 150255-96-2 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318967 Clé InChI: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonyme: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 CID PubChem: 2734325 Nom IUPAC: Acide (3-cyanophényl)boronique SMILES: OB(O)C1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 |
| Numéro MDL | MFCD01318967 |
| CAS | 150255-96-2 |
| CID PubChem | 2734325 |
| Nom IUPAC | Acide (3-cyanophényl)boronique |
| Clé InChI | XDBHWPLGGBLUHH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Ester de pinacol de l’acide trans-1-octénylboronique, 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-tétraméthyl-2-[(E)-oct-1-ényl]-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-tétraméthyl-2-[(E)-oct-1-ényl]-1,3,2-dioxaborolane |
| Clé InChI | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Formule moléculaire | C14H27BO2 |
3-(2-Méthoxycarbonyl)acide benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 833472-82-5 Formule moléculaire: C10H13BO4 Poids moléculaire (g/mol): 208.02 Numéro MDL: MFCD04115648 Clé InChI: IPXZIWCEVNDHFD-UHFFFAOYSA-N Synonyme: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester CID PubChem: 4993880 Nom IUPAC: [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 208.02 |
|---|---|
| Synonyme | 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester |
| Numéro MDL | MFCD04115648 |
| CAS | 833472-82-5 |
| CID PubChem | 4993880 |
| Nom IUPAC | [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique |
| Clé InChI | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
| SMILES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C10H13BO4 |
Acide 4-méthylnaphthalène-1-boronique, 96 %, Thermo Scientific Chemicals
CAS: 103986-53-4 Formule moléculaire: C11H11BO2 Poids moléculaire (g/mol): 186.02 Numéro MDL: MFCD01632204 Clé InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonyme: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl CID PubChem: 2773511 Nom IUPAC: Acide (4-méthylnaphthalén-1-yl)boronique SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 186.02 |
|---|---|
| Synonyme | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Numéro MDL | MFCD01632204 |
| CAS | 103986-53-4 |
| CID PubChem | 2773511 |
| Nom IUPAC | Acide (4-méthylnaphthalén-1-yl)boronique |
| Clé InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Formule moléculaire | C11H11BO2 |
Acide 3-carboxy-4-méthoxybenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 913836-12-1 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD06203322 Clé InChI: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonyme: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid CID PubChem: 44119154 Nom IUPAC: Acide5-borono-2-méthoxybenzoïque SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
| Poids moléculaire (g/mol) | 195.965 |
|---|---|
| Synonyme | 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid |
| Numéro MDL | MFCD06203322 |
| CAS | 913836-12-1 |
| CID PubChem | 44119154 |
| Nom IUPAC | Acide5-borono-2-méthoxybenzoïque |
| Clé InChI | YZKWFWNYFKBAHO-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O |
| Formule moléculaire | C8H9BO5 |
Acide 2-(trifluorométhyl)pyridine-5-boronique, 98 %, Thermo Scientific Chemicals
CAS: 868662-36-6 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.916 Numéro MDL: MFCD07375381 Clé InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid CID PubChem: 25134278 Nom IUPAC: Acide [6-(trifluorométhyl)pyridine-3-yl]boronique SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 190.916 |
|---|---|
| Synonyme | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| Numéro MDL | MFCD07375381 |
| CAS | 868662-36-6 |
| CID PubChem | 25134278 |
| Nom IUPAC | Acide [6-(trifluorométhyl)pyridine-3-yl]boronique |
| Clé InChI | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Formule moléculaire | C6H5BF3NO2 |
Ester de pinacol d’acide 2-cyclohexyléthylboronique, 96 %, Thermo Scientific Chemicals
CAS: 167692-95-7 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD12546193 Clé InChI: LDKDGYZAIIKCGK-UHFFFAOYSA-N Synonyme: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid CID PubChem: 15259990 Nom IUPAC: 2-(2-cyclohexyléthyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| Poids moléculaire (g/mol) | 238.178 |
|---|---|
| Synonyme | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
| Numéro MDL | MFCD12546193 |
| CAS | 167692-95-7 |
| CID PubChem | 15259990 |
| Nom IUPAC | 2-(2-cyclohexyléthyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Formule moléculaire | C14H27BO2 |
Acide 4-Fluoro-3-(tétrazol-5-yl)phénylboronique, 95 %, Thermo Scientific™
CAS: 1009303-56-3 Formule moléculaire: C7H6BFN4O2 Poids moléculaire (g/mol): 207.96 Numéro MDL: MFCD13176533 Clé InChI: FELFJHZMQYCKPT-UHFFFAOYSA-N Synonyme: 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid CID PubChem: 11287236 Nom IUPAC: [4-fluoro-3-(2H-tétrazol-5-yl)phényl]acide boronique SMILES: OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1
| Poids moléculaire (g/mol) | 207.96 |
|---|---|
| Synonyme | 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid |
| Numéro MDL | MFCD13176533 |
| CAS | 1009303-56-3 |
| CID PubChem | 11287236 |
| Nom IUPAC | [4-fluoro-3-(2H-tétrazol-5-yl)phényl]acide boronique |
| Clé InChI | FELFJHZMQYCKPT-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1 |
| Formule moléculaire | C7H6BFN4O2 |
Acide 5-chloropyridine-3-boronique, 95 %, Thermo Scientific Chemicals
CAS: 872041-85-5 Formule moléculaire: C5H5BClNO2 Poids moléculaire (g/mol): 157.36 Numéro MDL: MFCD06798243 Clé InChI: NJXYBTMCTZAUEE-UHFFFAOYSA-N Synonyme: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 CID PubChem: 20111877 Nom IUPAC: Acide (5-chloropyridine-3-yl)boronique SMILES: OB(O)C1=CC(Cl)=CN=C1
| Poids moléculaire (g/mol) | 157.36 |
|---|---|
| Synonyme | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
| Numéro MDL | MFCD06798243 |
| CAS | 872041-85-5 |
| CID PubChem | 20111877 |
| Nom IUPAC | Acide (5-chloropyridine-3-yl)boronique |
| Clé InChI | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(Cl)=CN=C1 |
| Formule moléculaire | C5H5BClNO2 |
Acide 2,3,4-triméthoxybenzènébrique, 98 %, Thermo Scientific Chemicals
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 CID PubChem: 2773582 Nom IUPAC: acide boronique (2,3,4-triméthoxyphényl) SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| Synonyme | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
| Numéro MDL | MFCD01318183 |
| CAS | 118062-05-8 |
| CID PubChem | 2773582 |
| Nom IUPAC | acide boronique (2,3,4-triméthoxyphényl) |
| Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| SMILES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |