Dérivés de l’acide borinique
Dérivés de l’acide borinique
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Résultats de la recherche filtrée
Acide 5-chloro-2-méthoxybenzèneboronique, 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: acide (5-chloro-2-méthoxyphényl)boronique SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
Poids moléculaire (g/mol) | 186.40 |
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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 | acide (5-chloro-2-méthoxyphényl)boronique |
Clé InChI | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
Formule moléculaire | C7H8BClO3 |
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 |
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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 |
Chlorhydrate d’acide 4-aminobenzénébrique, 97 %, Thermo Scientific Chemicals
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: 4Acide aminophényl)boronique ; chlorhydrate SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl
Poids moléculaire (g/mol) | 173.403 |
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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 | 4Acide aminophényl)boronique ; chlorhydrate |
Clé InChI | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)N)(O)O.Cl |
Formule moléculaire | C6H9BClNO2 |
Ester pinacolique d’acide isopropylboronique, 98 %, Thermo Scientific Chemicals
CAS: 76347-13-2 Formule moléculaire: C9H19BO2 Poids moléculaire (g/mol): 170.059 Numéro MDL: MFCD05663856 Clé InChI: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonyme: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 12727711 Nom IUPAC: 4,4,5,5-tétraméthyl-2-propan-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
Poids moléculaire (g/mol) | 170.059 |
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Synonyme | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD05663856 |
CAS | 76347-13-2 |
CID PubChem | 12727711 |
Nom IUPAC | 4,4,5,5-tétraméthyl-2-propan-2-yl-1,3,2-dioxaborolane |
Clé InChI | MECCSFDHAVAAAW-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
Formule moléculaire | C9H19BO2 |
Ester pinacolique d’acide allylboronique, 98+ %, Thermo Scientific Chemicals
CAS: 72824-04-5 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00013347 Clé InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonyme: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape CID PubChem: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
Poids moléculaire (g/mol) | 168.04 |
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Synonyme | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
Numéro MDL | MFCD00013347 |
CAS | 72824-04-5 |
CID PubChem | 2763171 |
Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
Formule moléculaire | C9H17BO2 |
Acide 2-méthylbenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 16419-60-6 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00093526 Clé InChI: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonyme: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl CID PubChem: 2733267 Nom IUPAC: acide (2-méthylphényl)boronique SMILES: CC1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 135.96 |
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Synonyme | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
Numéro MDL | MFCD00093526 |
CAS | 16419-60-6 |
CID PubChem | 2733267 |
Nom IUPAC | acide (2-méthylphényl)boronique |
Clé InChI | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1B(O)O |
Formule moléculaire | C7H9BO2 |
Acide 3-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
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 |
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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 |
Acide benzo[b]furane-2-boronique, 98 %, Thermo Scientific Chemicals
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: Acide 1-benzofuran-2-ylboronique SMILES: OB(O)C1=CC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 161.95 |
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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 | Acide 1-benzofuran-2-ylboronique |
Clé InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
Formule moléculaire | C8H7BO3 |
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 |
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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 3-éthoxybenzèneboronique, 98 %
CAS: 90555-66-1 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD00274219 Clé InChI: CHCWUTJYLUBETR-UHFFFAOYSA-N Synonyme: 3-ethoxyphenyl boronic acid,3-ethoxybenzeneboronic acid,3-ethoxyphenylboronicacid,3-ethoxyphenyl boranediol,m-ethoxyphenylboronic acid,boronic acid, 3-ethoxyphenyl,pubchem1835,acmc-209r6q,3-ethoxy-phenylboronic acid CID PubChem: 2773920 Nom IUPAC: Acide (3-éthoxyphényl) boronique SMILES: B(C1=CC(=CC=C1)OCC)(O)O
Poids moléculaire (g/mol) | 165.983 |
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Synonyme | 3-ethoxyphenyl boronic acid,3-ethoxybenzeneboronic acid,3-ethoxyphenylboronicacid,3-ethoxyphenyl boranediol,m-ethoxyphenylboronic acid,boronic acid, 3-ethoxyphenyl,pubchem1835,acmc-209r6q,3-ethoxy-phenylboronic acid |
Numéro MDL | MFCD00274219 |
CAS | 90555-66-1 |
CID PubChem | 2773920 |
Nom IUPAC | Acide (3-éthoxyphényl) boronique |
Clé InChI | CHCWUTJYLUBETR-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)OCC)(O)O |
Formule moléculaire | C8H11BO3 |
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 |
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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 |
Acide 2,3-dichlorobenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 151169-74-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01075703 Clé InChI: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid CID PubChem: 2734661 Nom IUPAC: Acide (2,3-dichlorophényl)boronique SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1
Poids moléculaire (g/mol) | 190.81 |
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Synonyme | 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid |
Numéro MDL | MFCD01075703 |
CAS | 151169-74-3 |
CID PubChem | 2734661 |
Nom IUPAC | Acide (2,3-dichlorophényl)boronique |
Clé InChI | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
SMILES | OB(O)C1=C(Cl)C(Cl)=CC=C1 |
Formule moléculaire | C6H5BCl2O2 |
Ester pinacolique d’acide 1H-Pyazole-3-boronique, 95 %, Thermo Scientific Chemicals
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-tétraméthyl-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 |
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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-tétraméthyl-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 |
Ester bis(pinacolique) d’acide E)-1-hexène-1,2-diboronique, 98 %, Thermo Scientific™
CAS: 185427-48-9 Formule moléculaire: C18H34B2O4 Poids moléculaire (g/mol): 336.09 Numéro MDL: MFCD03093898,MFCD03093898 Clé InChI: SACOFNGKSPZAFQ-UHFFFAOYSA-N Synonyme: e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane CID PubChem: 6026893 Nom IUPAC: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-1-yl]-1,3,2-dioxaborolane SMILES: CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 336.09 |
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Synonyme | e-1-hexene-1,2-diboronic acid bis pinacol ester,1e-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-ene,z-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-hexene,4,4,5,5-tetramethyl-2-1z-2-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hex-1-en-2-yl-1,3,2-dioxaborolane |
Numéro MDL | MFCD03093898,MFCD03093898 |
CAS | 185427-48-9 |
CID PubChem | 6026893 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-1-en-1-yl]-1,3,2-dioxaborolane |
Clé InChI | SACOFNGKSPZAFQ-UHFFFAOYSA-N |
SMILES | CCCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C18H34B2O4 |
Acide boronique quinoline-3, 95 %, Thermo Scientific Chemicals
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 SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
Poids moléculaire (g/mol) | 172.98 |
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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 |
Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
Formule moléculaire | C9H8BNO2 |