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 |
Ester pinacolique d’acide furane-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 374790-93-9 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD02094008 Clé InChI: GWEWQKZABZXLJH-UHFFFAOYSA-N Synonyme: 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 CID PubChem: 11356013 Nom IUPAC: 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CO1
Poids moléculaire (g/mol) | 194.04 |
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Synonyme | 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 |
Numéro MDL | MFCD02094008 |
CAS | 374790-93-9 |
CID PubChem | 11356013 |
Nom IUPAC | 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | GWEWQKZABZXLJH-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CO1 |
Formule moléculaire | C10H15BO3 |
Acide 2-fluoro-6-méthoxybenzèneboronique, 98 %, Thermo Scientific Chemicals
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: acide (2-fluoro-6-méthoxyphényl)boronique SMILES: B(C1=C(C=CC=C1F)OC)(O)O
Poids moléculaire (g/mol) | 169.946 |
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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 | acide (2-fluoro-6-méthoxyphényl)boronique |
Clé InChI | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
SMILES | B(C1=C(C=CC=C1F)OC)(O)O |
Formule moléculaire | C7H8BFO3 |
Acide n-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 2-nitrobenzyèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 5570-19-4 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161358 Clé InChI: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonyme: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid CID PubChem: 2773548 Nom IUPAC: Acide (2-nitrophényl)boronique SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O
Poids moléculaire (g/mol) | 166.93 |
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Synonyme | 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid |
Numéro MDL | MFCD00161358 |
CAS | 5570-19-4 |
CID PubChem | 2773548 |
Nom IUPAC | Acide (2-nitrophényl)boronique |
Clé InChI | SFUIGUOONHIVLG-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=CC=C1[N+]([O-])=O |
Formule moléculaire | C6H6BNO4 |
Acide 3,4-dichlorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 151169-75-4 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01074646 Clé InChI: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 CID PubChem: 2734330 Nom IUPAC: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1
Poids moléculaire (g/mol) | 190.81 |
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Synonyme | 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 |
Numéro MDL | MFCD01074646 |
CAS | 151169-75-4 |
CID PubChem | 2734330 |
Nom IUPAC | (3,4-dichlorophenyl)boronic acid |
Clé InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
Formule moléculaire | C6H5BCl2O2 |
Acide 1-hexylboronique, 97 %, Thermo Scientific Chemicals
CAS: 16343-08-1 Formule moléculaire: C6H15BO2 Poids moléculaire (g/mol): 129.994 Numéro MDL: MFCD01074641 Clé InChI: CXSYDLCMCLCOCA-UHFFFAOYSA-N Synonyme: n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 CID PubChem: 351064 Nom IUPAC: Acide hexylboronique SMILES: B(CCCCCC)(O)O
Poids moléculaire (g/mol) | 129.994 |
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Synonyme | n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 |
Numéro MDL | MFCD01074641 |
CAS | 16343-08-1 |
CID PubChem | 351064 |
Nom IUPAC | Acide hexylboronique |
Clé InChI | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
SMILES | B(CCCCCC)(O)O |
Formule moléculaire | C6H15BO2 |
Acide 3-méthylphénylboronique, 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: Acide (3-méthoxyphényl)boronique 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 | Acide (3-méthoxyphényl)boronique |
Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
SMILES | COC1=CC=CC(=C1)B(O)O |
Formule moléculaire | C7H9BO3 |
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 |
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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 4-méthyl-3,5-dinitro-benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 28249-49-2 Formule moléculaire: C7H7BN2O6 Poids moléculaire (g/mol): 225.951 Numéro MDL: MFCD08060935 Clé InChI: DTWIWVTWNMEZOL-UHFFFAOYSA-N Synonyme: 3,5-dinitro-4-methylbenzeneboronic acid,4-methyl-3,5-dinitrophenyl boronic acid,3,5-dinitro-4-methylphenylboronic acid,acmc-1cr7m,3,5-dinitro-p-tolueneboronic acid,3,5-dinitro-4-methylphenylboranic acid,4-methyl-3,5-dinitrobenzeneboronic acid,p-tolueneboronic acid,3,5-dinitro-8ci,3,5-dinitro-4-methylphenylboronic acid; 3,5-dinitro-p-tolueneboronic acid CID PubChem: 17998947 Nom IUPAC: Acide (4-méthyl-3,5-dinitrophényl)boronique SMILES: B(C1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-])(O)O
Poids moléculaire (g/mol) | 225.951 |
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Synonyme | 3,5-dinitro-4-methylbenzeneboronic acid,4-methyl-3,5-dinitrophenyl boronic acid,3,5-dinitro-4-methylphenylboronic acid,acmc-1cr7m,3,5-dinitro-p-tolueneboronic acid,3,5-dinitro-4-methylphenylboranic acid,4-methyl-3,5-dinitrobenzeneboronic acid,p-tolueneboronic acid,3,5-dinitro-8ci,3,5-dinitro-4-methylphenylboronic acid; 3,5-dinitro-p-tolueneboronic acid |
Numéro MDL | MFCD08060935 |
CAS | 28249-49-2 |
CID PubChem | 17998947 |
Nom IUPAC | Acide (4-méthyl-3,5-dinitrophényl)boronique |
Clé InChI | DTWIWVTWNMEZOL-UHFFFAOYSA-N |
SMILES | B(C1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-])(O)O |
Formule moléculaire | C7H7BN2O6 |
4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)1-H-pyrazole, 97+ %, Thermo Scientific Chemicals
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-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
Poids moléculaire (g/mol) | 194.04 |
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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-tétraméthyl-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 |