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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
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| 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 1-butylboronique, 98 %, Thermo Scientific Chemicals
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: Acide butylboronique 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 | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide pyridine-3-boronique, Thermo Scientific Chemicals
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid CID PubChem: 2734378 Nom IUPAC: Acide pyridine-3-ylboronique SMILES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| CID PubChem | 2734378 |
| Nom IUPAC | Acide pyridine-3-ylboronique |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Acide benzèneboronique, 98+ %, 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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 (2-méthylpropyl)boronique, 95+%
CAS: 84110-40-7 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00134156 Clé InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonyme: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid CID PubChem: 2734395 Nom IUPAC: acide 2-méthylpropylboronique SMILES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| Numéro MDL | MFCD00134156 |
| CAS | 84110-40-7 |
| CID PubChem | 2734395 |
| Nom IUPAC | acide 2-méthylpropylboronique |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SMILES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 4-isopropoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid CID PubChem: 3698726 Nom IUPAC: Acide (4-propan-2-yloxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| CAS | 153624-46-5 |
| CID PubChem | 3698726 |
| Nom IUPAC | Acide (4-propan-2-yloxyphényl)boronique |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Acide 1-naphtalène-boronique, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: Acide naphtalène-1-ylboronique SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Numéro MDL | MFCD00019722 |
| CAS | 13922-41-3 |
| CID PubChem | 254532 |
| Nom IUPAC | Acide naphtalène-1-ylboronique |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |
Acide 1,4-benzènediboronique, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Formule moléculaire: C6H8B2O4 Poids moléculaire (g/mol): 165.746 Numéro MDL: MFCD00236018 Clé InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonyme: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis CID PubChem: 230478 Nom IUPAC: Acide (4-boronophényl)boronique SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Poids moléculaire (g/mol) | 165.746 |
|---|---|
| Synonyme | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
| Numéro MDL | MFCD00236018 |
| CAS | 4612-26-4 |
| CID PubChem | 230478 |
| Nom IUPAC | Acide (4-boronophényl)boronique |
| Clé InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Formule moléculaire | C6H8B2O4 |
Acide n-butylboronique, 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: Acide butylboronique 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 | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 4-cyano-2-fluorobenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid CID PubChem: 44755209 Nom IUPAC: Acide (4-cyano-2-fluorophényl)boronique SMILES: OB(O)C1=C(F)C=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| Synonyme | 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid |
| Numéro MDL | MFCD07644472 |
| CAS | 1150114-77-4 |
| CID PubChem | 44755209 |
| Nom IUPAC | Acide (4-cyano-2-fluorophényl)boronique |
| Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
Acide 2-chloro-4-méthoxybenzèneboronique, 95 %, Thermo Scientific Chemicals
CAS: 219735-99-6 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD03411935 Clé InChI: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonyme: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h CID PubChem: 2773330 Nom IUPAC: acide (2-chloro-4-méthoxyphényl)boronique SMILES: COC1=CC=C(B(O)O)C(Cl)=C1
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| Synonyme | 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h |
| Numéro MDL | MFCD03411935 |
| CAS | 219735-99-6 |
| CID PubChem | 2773330 |
| Nom IUPAC | acide (2-chloro-4-méthoxyphényl)boronique |
| Clé InChI | LOCGPWGCRVKCFN-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(B(O)O)C(Cl)=C1 |
| Formule moléculaire | C7H8BClO3 |
Acide 3,5-dichlorobenzénébrique, 98+ %, Thermo Scientific Chemicals
CAS: 67492-50-6 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD00051935 Clé InChI: DKYRKAIKWFHQHM-UHFFFAOYSA-N Synonyme: 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid CID PubChem: 2734331 Nom IUPAC: Acide (3,5-dichlorophényl)boronique SMILES: B(C1=CC(=CC(=C1)Cl)Cl)(O)O
| Poids moléculaire (g/mol) | 190.814 |
|---|---|
| Synonyme | 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid |
| Numéro MDL | MFCD00051935 |
| CAS | 67492-50-6 |
| CID PubChem | 2734331 |
| Nom IUPAC | Acide (3,5-dichlorophényl)boronique |
| Clé InChI | DKYRKAIKWFHQHM-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC(=C1)Cl)Cl)(O)O |
| Formule moléculaire | C6H5BCl2O2 |
Ester de pinacol d’acide de 5-méthylfuran-2-boronique, 97 %, Thermo Scientific Chemicals
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-tétraméthyl-2-(5-méthylfurane-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-tétraméthyl-2-(5-méthylfurane-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 |
Ester de pinacol de l’acide 1-acétyl-1H-pyrazole-4-boronique, 97 %, Thermo Scientific Chemicals
CAS: 1150561-76-4 Formule moléculaire: C11H17BN2O3 Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD09027064 Clé InChI: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonyme: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl CID PubChem: 17750204 Nom IUPAC: 1-[4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone SMILES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| Synonyme | 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl |
| Numéro MDL | MFCD09027064 |
| CAS | 1150561-76-4 |
| CID PubChem | 17750204 |
| Nom IUPAC | 1-[4-(4,4,5,5-tétramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]éthanone |
| Clé InChI | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
| SMILES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BN2O3 |
Acide phénanthrène-9-boronique, 97 %, Thermo Scientific Chemicals
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: Acide phénanthrène-9-ylboronique 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 | Acide phénanthrène-9-ylboronique |
| Clé InChI | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H11BO2 |