Dérivés de l’acide borique
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Résultats de la recherche filtrée
acide 2-benzyloxybenzénéneboronique, 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 PubChem CID: 2773253 Nom de l’IUPAC: (2-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
| Poids moléculaire (g/mol) | 228.054 |
|---|---|
| PubChem CID | 2773253 |
| 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 |
| Nom de l’IUPAC | (2-phénylméthoxyphényl)acide boronique |
| CAS | 190661-29-1 |
| Clé InChI | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Formule moléculaire | C13H13BO3 |
Acide 4-n-Heptyloxybenzénéneboronique, 97%, Thermo Scientific Chemicals
CAS: 136370-19-9 Formule moléculaire: C13H21BO3 Poids moléculaire (g/mol): 236.118 Numéro MDL: MFCD04039169 Clé InChI: UHRONCCLURKEKO-UHFFFAOYSA-N Synonyme: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid PubChem CID: 4339184 Nom de l’IUPAC: (4-heptoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 236.118 |
|---|---|
| PubChem CID | 4339184 |
| Synonyme | 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid |
| Numéro MDL | MFCD04039169 |
| Nom de l’IUPAC | (4-heptoxyphényl)acide boronique |
| CAS | 136370-19-9 |
| Clé InChI | UHRONCCLURKEKO-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Formule moléculaire | C13H21BO3 |
Acide 3-carboxyphénylboronique, 97%
CAS: 25487-66-5 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00036833 Clé InChI: DBVFWZMQJQMJCB-UHFFFAOYSA-N Synonyme: 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid PubChem CID: 2733957 Nom de l’IUPAC: Acide 3-boronobenzoïque SOURIRES: OB(O)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 2733957 |
| Synonyme | 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid |
| Numéro MDL | MFCD00036833 |
| Nom de l’IUPAC | Acide 3-boronobenzoïque |
| CAS | 25487-66-5 |
| Clé InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
2-Isopropényl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD08276843 Clé InChI: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SOURIRES: CC(=C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 10997426 |
| Synonyme | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| Numéro MDL | MFCD08276843 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| CAS | 126726-62-3 |
| Clé InChI | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| SOURIRES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C9H17BO2 |
Acide 2,3-Diméthoxybenzénéneboronique, 97+%
CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 Nom de l’IUPAC: (2,3-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1OC
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 5156491 |
| Synonyme | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| Numéro MDL | MFCD02683112 |
| Nom de l’IUPAC | (2,3-diméthoxyphényl)acide boronique |
| CAS | 40972-86-9 |
| Clé InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1OC |
| Formule moléculaire | C8H11BO4 |
Acide 2-trifluorométhoxyphénylboronique, 97%
CAS: 175676-65-0 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01320763 Clé InChI: AIJCNTOYZPKURP-UHFFFAOYSA-N Synonyme: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl PubChem CID: 2777204 Nom de l’IUPAC: acide [2-(trifluorométhoxy)phényl]boronique SOURIRES: OB(O)C1=CC=CC=C1OC(F)(F)F
| Poids moléculaire (g/mol) | 205.93 |
|---|---|
| PubChem CID | 2777204 |
| Synonyme | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
| Numéro MDL | MFCD01320763 |
| Nom de l’IUPAC | acide [2-(trifluorométhoxy)phényl]boronique |
| CAS | 175676-65-0 |
| Clé InChI | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Formule moléculaire | C7H6BF3O3 |
2-(3-Bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97%
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nom de l’IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CCCBr)OC1(C)C
| Poids moléculaire (g/mol) | 248.96 |
|---|---|
| PubChem CID | 14836669 |
| Synonyme | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| Numéro MDL | MFCD10567053 |
| Nom de l’IUPAC | 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 124215-44-7 |
| Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCBr)OC1(C)C |
| Formule moléculaire | C9H18BBrO2 |
| CAS | 5720-05-8 |
|---|
Acide 3,4-dichlorobenzénéneboronique, 97%
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 PubChem CID: 2734330 Nom de l’IUPAC: (3,4-dichlorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734330 |
| 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 |
| Nom de l’IUPAC | (3,4-dichlorophényl)acide boronique |
| CAS | 151169-75-4 |
| Clé InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
| Formule moléculaire | C6H5BCl2O2 |
Acide 2,4-Dichlorobenzénéneboronique, 98%
CAS: 68716-47-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00013930 Clé InChI: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 Nom de l’IUPAC: (2,4-dichlorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734659 |
| Synonyme | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| Numéro MDL | MFCD00013930 |
| Nom de l’IUPAC | (2,4-dichlorophényl)acide boronique |
| CAS | 68716-47-2 |
| Clé InChI | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
Acide 3-aminobenzénéboronique, 98%
CAS: 30418-59-8 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD00007755 Clé InChI: JMZFEHDNIAQMNB-UHFFFAOYSA-N Synonyme: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid PubChem CID: 92269 Nom de l’IUPAC: (3-aminophényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| PubChem CID | 92269 |
| Synonyme | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
| Numéro MDL | MFCD00007755 |
| Nom de l’IUPAC | (3-aminophényl)acide boronique |
| CAS | 30418-59-8 |
| Clé InChI | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)N)(O)O |
| Formule moléculaire | C6H8BNO2 |
Acide 3-(Boc-aminométhyl)benzénenoboronique, 97%
CAS: 199609-62-6 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.089 Numéro MDL: MFCD06246052 Clé InChI: YHAQUGOSDQZIMA-UHFFFAOYSA-N Synonyme: 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid PubChem CID: 3684686 Nom de l’IUPAC: [3-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique SOURIRES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 251.089 |
|---|---|
| PubChem CID | 3684686 |
| Synonyme | 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid |
| Numéro MDL | MFCD06246052 |
| Nom de l’IUPAC | [3-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique |
| CAS | 199609-62-6 |
| Clé InChI | YHAQUGOSDQZIMA-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O |
| Formule moléculaire | C12H18BNO4 |
4-Isopropylpyrimidine-5-acide boronique, 95%
CAS: 913835-27-5 Formule moléculaire: C7H11BN2O2 Poids moléculaire (g/mol): 165.99 Numéro MDL: MFCD08235084 Clé InChI: SMZXLPHORPDPKW-UHFFFAOYSA-N Synonyme: 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid PubChem CID: 44119845 Nom de l’IUPAC: (4-propane-2-ylpyrimidine-5-yl)acide boronique SOURIRES: CC(C)C1=NC=NC=C1B(O)O
| Poids moléculaire (g/mol) | 165.99 |
|---|---|
| PubChem CID | 44119845 |
| Synonyme | 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid |
| Numéro MDL | MFCD08235084 |
| Nom de l’IUPAC | (4-propane-2-ylpyrimidine-5-yl)acide boronique |
| CAS | 913835-27-5 |
| Clé InChI | SMZXLPHORPDPKW-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=NC=NC=C1B(O)O |
| Formule moléculaire | C7H11BN2O2 |
3-(2-méthoxycarbonyléthyl)acide benzénenoboronique, 97%
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 PubChem CID: 4993880 Nom de l’IUPAC: [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique SOURIRES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 208.02 |
|---|---|
| PubChem CID | 4993880 |
| 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 |
| Nom de l’IUPAC | [3-(3-méthoxy-3-oxopropyl)phényl]acide boronique |
| CAS | 833472-82-5 |
| Clé InChI | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C10H13BO4 |
Chlorhydrate d'acide 3-aminobenzèneboronique, 98 %
CAS: 85006-23-1 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD00191748 Clé InChI: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 Nom de l’IUPAC: acide boronique (3-aminophényl); Chlorhydrate SOURIRES: Cl.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 173.40 |
|---|---|
| PubChem CID | 2763241 |
| Synonyme | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
| Numéro MDL | MFCD00191748 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); Chlorhydrate |
| CAS | 85006-23-1 |
| Clé InChI | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| SOURIRES | Cl.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H9BClNO2 |